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: 1py5
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1rw8RCSB PDB    PDBbind301aa, >1RW8_1|Chain... at 100%
1vjyRCSB PDB    PDBbind303aa, >1VJY_1|Chain... at 100%
2wotRCSB PDB    PDBbind306aa, >2WOT_1|Chain... at 99%
2wouRCSB PDB    PDBbind306aa, >2WOU_1|Chain... at 99%
2x7oRCSB PDB    PDBbind342aa, >2X7O_1|Chains... at 100%
3faaRCSB PDB    PDBbind342aa, >3FAA_1|Chains... at 100%
3gxlRCSB PDB    PDBbind303aa, >3GXL_1|Chain... at 100%
3hmmRCSB PDB    PDBbind303aa, >3HMM_1|Chain... at 100%
3kcfRCSB PDB    PDBbind342aa, >3KCF_1|Chains... at 100%
3tzmRCSB PDB    PDBbind309aa, >3TZM_1|Chain... at 98%
5e8wRCSB PDB    PDBbind307aa, >5E8W_1|Chain... at 98%
5e8zRCSB PDB    PDBbind307aa, >5E8Z_1|Chain... at 98%
5e90RCSB PDB    PDBbind307aa, >5E90_1|Chain... at 96%
5qikRCSB PDB    PDBbind307aa, >5QIK_1|Chain... at 98%
5qilRCSB PDB    PDBbind307aa, >5QIL_1|Chain... at 98%
5qimRCSB PDB    PDBbind306aa, >5QIM_1|Chain... at 99%
5usqRCSB PDB    PDBbind299aa, >5USQ_1|Chain... at 100%
6b8yRCSB PDB    PDBbind307aa, >6B8Y_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 ID1py5
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Nametgf-beta receptor type i
Ligand NamePY1
EC.Number E.C.2.7.1.37
Resolution 2.3(Å)
Affinity (Kd/Ki/IC50)IC50=51nM
Release Year2004
Protein/NA SequenceCheck fasta file
Primary Reference Bioorg.Med.Chem.Lett. v14 pp. 3581-4, 2004
Ligand Properties
Formula C17H12N4
Molecular Weight 272.304
Exact Mass 272.106
No. of atoms 33
No. of bonds 36
Polar Surface Area 54.46
LOGP Value 2.74      (Computed with XLOGP3)
3.69      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 4
No. of Rings: 4
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): P36897  
Entrez Gene IDNCBI Entrez Gene ID: 7046  
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