Browse entries in the PDBbind-CN Database

Display Options: Structure:  




Goto PDB code:

3D presentation of molecule is powered by 3Dmol, which supports all modern browsers and mobile devices via WebGL.

           
Hold mouse button: left to rotate,middle to shift,right to zoom

Related entries of code: 1wax
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1bzcRCSB PDB    PDBbind321aa, >1BZC_1|Chain... at 99%
1bzhRCSB PDB    PDBbind298aa, >1BZH_1|Chain... at 99%
1bzjRCSB PDB    PDBbind297aa, >1BZJ_1|Chain... at 100%
1c83RCSB PDB    PDBbind298aa, >1C83_1|Chain... at 99%
1c84RCSB PDB    PDBbind298aa, >1C84_1|Chain... at 99%
1c85RCSB PDB    PDBbind298aa, >1C85_1|Chain... at 99%
1c86RCSB PDB    PDBbind298aa, >1C86_1|Chain... at 98%
1c87RCSB PDB    PDBbind298aa, >1C87_1|Chain... at 99%
1c88RCSB PDB    PDBbind298aa, >1C88_1|Chain... at 99%
1ecvRCSB PDB    PDBbind298aa, >1ECV_1|Chain... at 99%
1g7fRCSB PDB    PDBbind298aa, >1G7F_1|Chain... at 99%
1g7gRCSB PDB    PDBbind298aa, >1G7G_1|Chain... at 100%
1gfyRCSB PDB    PDBbind298aa, >1GFY_1|Chain... at 97%
1kakRCSB PDB    PDBbind298aa, >1KAK_1|Chain... at 100%
1kavRCSB PDB    PDBbind298aa, >1KAV_1|Chain... at 100%
1l8gRCSB PDB    PDBbind321aa, >1L8G_1|Chain... at 99%
1lqfRCSB PDB    PDBbind295aa, >1LQF_1|Chains... at 95%
1nl9RCSB PDB    PDBbind321aa, >1NL9_1|Chain... at 99%
1nnyRCSB PDB    PDBbind321aa, >1NNY_1|Chain... at 99%
1no6RCSB PDB    PDBbind321aa, >1NO6_1|Chain... at 99%
1nwlRCSB PDB    PDBbind298aa, >1NWL_1|Chain... at 98%
1nz7RCSB PDB    PDBbind321aa, >1NZ7_1|Chain... at 99%
1onyRCSB PDB    PDBbind321aa, >1ONY_1|Chain... at 99%
1onzRCSB PDB    PDBbind321aa, >1ONZ_1|Chain... at 99%
1ph0RCSB PDB    PDBbind321aa, >1PH0_1|Chain... at 99%
1pxhRCSB PDB    PDBbind321aa, >1PXH_1|Chain... at 99%
1pynRCSB PDB    PDBbind321aa, >1PYN_1|Chain... at 99%
1q1mRCSB PDB    PDBbind321aa, >1Q1M_1|Chain... at 99%
1q6jRCSB PDB    PDBbind310aa, >1Q6J_1|Chain... at 96%
1q6mRCSB PDB    PDBbind310aa, >1Q6M_1|Chain... at 96%
1q6nRCSB PDB    PDBbind310aa, >1Q6N_1|Chains... at 96%
1q6pRCSB PDB    PDBbind310aa, >1Q6P_1|Chains... at 96%
1q6sRCSB PDB    PDBbind310aa, >1Q6S_1|Chains... at 96%
1q6tRCSB PDB    PDBbind310aa, >1Q6T_1|Chains... at 96%
1qxkRCSB PDB    PDBbind321aa, >1QXK_1|Chain... at 99%
1t48RCSB PDB    PDBbind298aa, >1T48_1|Chain... at 100%
1t49RCSB PDB    PDBbind298aa, >1T49_1|Chain... at 100%
1t4jRCSB PDB    PDBbind298aa, >1T4J_1|Chain... at 100%
1xboRCSB PDB    PDBbind321aa, >1XBO_1|Chain... at 99%
2azrRCSB PDB    PDBbind299aa, >2AZR_1|Chain... at 100%
2b07RCSB PDB    PDBbind299aa, >2B07_1|Chain... at 100%
2bgdRCSB PDB    PDBbind321aa, >2BGD_1|Chain... at 99%
2bgeRCSB PDB    PDBbind321aa, >2BGE_1|Chain... at 99%
2cm7RCSB PDB    PDBbind321aa, >2CM7_1|Chain... at 99%
2cm8RCSB PDB    PDBbind321aa, >2CM8_1|Chain... at 99%
2cmaRCSB PDB    PDBbind327aa, >2CMA_1|Chain... at 97%
2cmbRCSB PDB    PDBbind304aa, >2CMB_1|Chain... at 97%
2cmcRCSB PDB    PDBbind304aa, >2CMC_1|Chain... at 97%
2cneRCSB PDB    PDBbind304aa, >2CNE_1|Chain... at 97%
2cnfRCSB PDB    PDBbind321aa, >2CNF_1|Chain... at 99%
2cngRCSB PDB    PDBbind321aa, >2CNG_1|Chain... at 99%
2cnhRCSB PDB    PDBbind321aa, >2CNH_1|Chain... at 99%
2cniRCSB PDB    PDBbind321aa, >2CNI_1|Chain... at 99%
2f6tRCSB PDB    PDBbind298aa, >2F6T_1|Chain... at 100%
2f6vRCSB PDB    PDBbind298aa, >2F6V_1|Chain... at 100%
2f6yRCSB PDB    PDBbind298aa, >2F6Y_1|Chain... at 100%
2f6zRCSB PDB    PDBbind298aa, >2F6Z_1|Chain... at 100%
2f70RCSB PDB    PDBbind298aa, >2F70_1|Chain... at 100%
2f71RCSB PDB    PDBbind298aa, >2F71_1|Chain... at 100%
2fjmRCSB PDB    PDBbind310aa, >2FJM_1|Chains... at 95%
2fjnRCSB PDB    PDBbind310aa, >2FJN_1|Chains... at 96%
2h4gRCSB PDB    PDBbind299aa, >2H4G_1|Chain... at 100%
2h4kRCSB PDB    PDBbind299aa, >2H4K_1|Chain... at 100%
2hb1RCSB PDB    PDBbind299aa, >2HB1_1|Chain... at 100%
2nt7RCSB PDB    PDBbind299aa, >2NT7_1|Chain... at 99%
2ntaRCSB PDB    PDBbind299aa, >2NTA_1|Chain... at 99%
2qbpRCSB PDB    PDBbind299aa, >2QBP_1|Chain... at 100%
2qbqRCSB PDB    PDBbind299aa, >2QBQ_1|Chain... at 100%
2qbrRCSB PDB    PDBbind299aa, >2QBR_1|Chain... at 100%
2qbsRCSB PDB    PDBbind299aa, >2QBS_1|Chain... at 100%
2veuRCSB PDB    PDBbind321aa, >2VEU_1|Chain... at 99%
2vevRCSB PDB    PDBbind321aa, >2VEV_1|Chain... at 99%
2vewRCSB PDB    PDBbind321aa, >2VEW_1|Chain... at 99%
2vexRCSB PDB    PDBbind321aa, >2VEX_1|Chain... at 99%
2veyRCSB PDB    PDBbind321aa, >2VEY_1|Chain... at 99%
2zmmRCSB PDB    PDBbind299aa, >2ZMM_1|Chain... at 100%
2zn7RCSB PDB    PDBbind299aa, >2ZN7_1|Chain... at 100%
3cweRCSB PDB    PDBbind290aa, >3CWE_1|Chain... at 97%
3eaxRCSB PDB    PDBbind321aa, >3EAX_1|Chain... at 99%
3eb1RCSB PDB    PDBbind321aa, >3EB1_1|Chain... at 99%
3zmpRCSB PDB    PDBbind329aa, >3ZMP_1|Chains... at 96%
3zmqRCSB PDB    PDBbind329aa, >3ZMQ_1|Chain... at 96%
4i8nRCSB PDB    PDBbind354aa, >4I8N_1|Chain... *
5k9wRCSB PDB    PDBbind306aa, >5K9W_1|Chain... at 98%
5ka1RCSB PDB    PDBbind289aa, >5KA1_1|Chain... at 98%
5ka3RCSB PDB    PDBbind306aa, >5KA3_1|Chain... at 98%
5ka7RCSB PDB    PDBbind306aa, >5KA7_1|Chain... at 98%
5ka9RCSB PDB    PDBbind306aa, >5KA9_1|Chain... at 98%
5kabRCSB PDB    PDBbind289aa, >5KAB_1|Chain... at 98%
5kadRCSB PDB    PDBbind306aa, >5KAD_1|Chains... at 98%
5t19RCSB PDB    PDBbind323aa, >5T19_1|Chain... at 99%
6b95RCSB PDB    PDBbind321aa, >6B95_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID1wax
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Nameprotein-tyrosine phosphatase
Ligand NameLO1
EC.Number E.C.3.1.3.48
Resolution 2.2(Å)
Affinity (Kd/Ki/IC50)IC50=86uM
Release Year2005
Protein/NA SequenceCheck fasta file
Primary Reference J.Med.Chem.v48;pp.403
Ligand Properties
Formula C9H11N2O3
Molecular Weight 195.195
Exact Mass 195.077
No. of atoms 25
No. of bonds 25
Polar Surface Area 94.04
LOGP Value -1.72      (Computed with XLOGP3)
-0.48      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 1
Canonical SMILES
InChI String

Links to External Databases
RCSB PDBThe mother database
PDBsumEnhanced annotations on PDB entries
PubchemComprehensive collection of chemical and biological data
UniProtKB ACUniProt accession number (AC): P18031  
Entrez Gene IDNCBI Entrez Gene ID: 5770  
ASDInformation of known allosteric effects of PDB entries

 
This site has been visited times since Nov 2007.


Copyright ©2007-2024    涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃    缃戠珯澶囨鍙凤細娌狪CP澶2021015625鍙-3    娌叕缃戝畨澶囷細姝e湪鐢宠涓


Technical Support锛堟妧鏈敮鎸侊級: yingsaisi@foxmail.com