Structure of PDB 4fyk Chain D Binding Site BS02
Receptor Information
>4fyk Chain D (length=124) Species:
10116
(Rattus norvegicus) [
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RSVYFCGSIRGGREDQALYARIVSRLRRYGKVLTGDQFIHEQNLNWLQQA
DVVVAEVTQPSLGVGYELGRAVALGKPILCLFRPQSGRVLSAMIRGAADG
SRFQVWDYAEGEVETMLDRYFEAL
Ligand information
Ligand ID
SRA
InChI
InChI=1S/C10H14N5O6PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(21-10)1-20-22(18,19)23/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,23)/t4-,6-,7-,10-/m1/s1
InChIKey
UBCPYVAQZGCDJO-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=S)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(O)=S)[CH](O)[CH]3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=S)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=S)[C@@H](O)[C@H]3O
ACDLabs 10.04
S=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
Formula
C10 H14 N5 O6 P S
Name
ADENOSINE -5'-THIO-MONOPHOSPHATE
ChEMBL
CHEMBL574816
DrugBank
ZINC
PDB chain
4fyk Chain D Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
4fyk
Structure of the oncoprotein Rcl bound to three nucleotide analogues.
Resolution
1.79 Å
Binding residue
(original residue number in PDB)
G16 I18 R19 I65 N69 S87 G89 E93
Binding residue
(residue number reindexed from 1)
G7 I9 R10 I39 N43 S61 G63 E67
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.2.2.-
Gene Ontology
Molecular Function
GO:0070694
deoxyribonucleoside 5'-monophosphate N-glycosidase activity
Biological Process
GO:0009159
deoxyribonucleoside monophosphate catabolic process
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:4fyk
,
PDBe:4fyk
,
PDBj:4fyk
PDBsum
4fyk
PubMed
23385460
UniProt
O35820
|DNPH1_RAT 5-hydroxymethyl-dUMP N-hydrolase (Gene Name=Dnph1)
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