Browse entries in the PDBbind-CN Database

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Related entries of code: 2zz1
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... *
2zz2RCSB PDB    PDBbind252aa, >2ZZ2_1|Chains... at 99%
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
2zz2RCSB PDB    PDBbind6CN
3ex2RCSB PDB    PDBbind6CN
Entry Information
PDB ID2zz1
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameOrotidine 5-phosphate decarboxylase
Ligand Name6CN
EC.Number E.C.4.1.1.23
Resolution 1.57(Å)
Affinity (Kd/Ki/IC50)Ki=29uM
Release Year2009
Protein/NA SequenceCheck fasta file
Primary Reference (2009) J.Mol.Biol. Vol. 387: pp. 1199-1210
Ligand Properties
Formula C10H13N3O9P
Molecular Weight 350.199
Exact Mass 350.039
No. of atoms 36
No. of bonds 37
Polar Surface Area 211.85
LOGP Value -4.18      (Computed with XLOGP3)
-3.30      (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
 
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