Structure of PDB 7fh4 Chain B Binding Site BS02
Receptor Information
>7fh4 Chain B (length=140) Species:
10506
(Paramecium bursaria Chlorella virus 1) [
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KAEKFYSLACYHAQLFSKDPNTKVAALVIDNNNNIASVGYNGLPRGFEET
SDRWEKPMKYNYVVHAQANAIATAARNGVRLDGCSIITTLFPCKECSKLI
IQSGIRKVITSKPCKDSSWLESFSFSNEMFDECGIEVEYL
Ligand information
Ligand ID
DCP
InChI
InChI=1S/C9H16N3O13P3/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(23-8)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H,20,21)(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
InChIKey
RGWHQCVHVJXOKC-SHYZEUOFSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC2OC(N1C(=O)N=C(N)C=C1)CC2O
OpenEye OEToolkits 1.5.0
C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
CACTVS 3.341
NC1=NC(=O)N(C=C1)[C@H]2C[C@H](O)[C@@H](CO[P@](O)(=O)O[P@](O)(=O)O[P](O)(O)=O)O2
OpenEye OEToolkits 1.5.0
C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)CO[P@@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)O
CACTVS 3.341
NC1=NC(=O)N(C=C1)[CH]2C[CH](O)[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)O2
Formula
C9 H16 N3 O13 P3
Name
2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE
ChEMBL
CHEMBL560403
DrugBank
DB03258
ZINC
ZINC000008215945
PDB chain
7fh4 Chain B Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
7fh4
Structural basis of a multi-functional deaminase in chlorovirus PBCV-1.
Resolution
1.996 Å
Binding residue
(original residue number in PDB)
K20 Y42 G44 L45 R47 E51 N71
Binding residue
(residue number reindexed from 1)
K18 Y40 G42 L43 R45 E49 N69
Annotation score
3
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: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:7fh4
,
PDBe:7fh4
,
PDBj:7fh4
PDBsum
7fh4
PubMed
35764100
UniProt
O41078
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