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: 2zz2
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1km3RCSB PDB    PDBbind247aa, >1KM3_1|Chain... at 99%
1lolRCSB PDB    PDBbind229aa, >1LOL_1|Chains... at 99%
1loqRCSB PDB    PDBbind228aa, >1LOQ_1|Chain... at 98%
1lorRCSB PDB    PDBbind228aa, >1LOR_1|Chain... at 98%
1losRCSB PDB    PDBbind224aa, >1LOS_1|Chains... at 98%
1x1zRCSB PDB    PDBbind252aa, >1X1Z_1|Chains... *
2zz1RCSB PDB    PDBbind252aa, >2ZZ1_1|Chains... at 100%
2zz6RCSB PDB    PDBbind252aa, >2ZZ6_1|Chains... at 100%
3g1dRCSB PDB    PDBbind228aa, >3G1D_1|Chains... at 99%
3g1vRCSB PDB    PDBbind228aa, >3G1V_1|Chains... at 98%
3w07RCSB PDB    PDBbind252aa, >3W07_1|Chain... at 100%
3wjwRCSB PDB    PDBbind252aa, >3WJW_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
2zz1RCSB PDB    PDBbind6CN
3ex2RCSB PDB    PDBbind6CN

Entry Information
PDB ID2zz2
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameMt orotidine 5'-monophosphate decarboxylase (OMPDC) K72A mutant
Ligand Name6CN
EC.Number E.C.4.1.1.23
Resolution 1.53(Å)
Affinity (Kd/Ki/IC50)Ki=29uM
Release Year2009
Protein/NA SequenceCheck fasta file
Primary Reference (2009) J. Med. Chem., Vol.52, pp.1648-1658
Ligand Properties
Formula C10H15N3O9P
Molecular Weight 352.215
Exact Mass 352.055
No. of atoms 38
No. of bonds 39
Polar Surface Area 206.4
LOGP Value -4.46      (Computed with XLOGP3)
-2.80      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 12
No. of Rings: 2
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): O26232  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
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