Structure of PDB 4p9d Chain C Binding Site BS01

Receptor Information
>4p9d Chain C (length=136) Species: 1137745 (Cyanophage S-TIM5) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
HMKPEIKEAYMKTAELFSQVSNCKRMKVGAIVVKNGSILAHGWNGTPSGF
HTNCCELEDGSTNPFVLHAEQNALVKMAKSSESIDGSELFCTHSPCPDCS
KMIAQAGVKKVYYRNEYRITDGIDVLQQLGVEVEKM
Ligand information
Ligand IDZN
InChIInChI=1S/Zn/q+2
InChIKeyPTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Zn+2]
FormulaZn
NameZINC ION
ChEMBLCHEMBL1236970
DrugBankDB14532
ZINC
PDB chain4p9d Chain C Residue 201 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB4p9d The First Crystal Structure of a dTTP-bound Deoxycytidylate Deaminase Validates and Details the Allosteric-Inhibitor Binding Site.
Resolution2.9 Å
Binding residue
(original residue number in PDB)		H67 C95 C98
Binding residue
(residue number reindexed from 1)		H68 C96 C99
Annotation score1
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0000166 nucleotide binding
GO:0003824 catalytic activity
GO:0004132 dCMP deaminase activity
GO:0008270 zinc ion binding
GO:0016787 hydrolase activity
GO:0046872 metal ion binding
Biological Process
GO:0006220 pyrimidine nucleotide metabolic process

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Molecular Function
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Biological Process
External links
PDB RCSB:4p9d, PDBe:4p9d, PDBj:4p9d
PDBsum4p9d
PubMed25404739
UniProtH6WFU3

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