Structure of PDB 4kxl Chain B Binding Site BS01
Receptor Information
>4kxl Chain B (length=126) Species:
10116
(Rattus norvegicus) [
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RSVYFCGSIRGGREDQALYARIVSRLRRYGKVLTEGDQFIHEQNLNWLQQ
ADVVVAEVTQPSLGVGYELGRAVALGKPILCLFRPQSGRVLSAMIRGAAD
GSRFQVWDYAEGEVETMLDRYFEAYL
Ligand information
Ligand ID
6C6
InChI
InChI=1S/C15H22N5O7P/c21-11-9(5-26-28(23,24)25)27-15(12(11)22)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,21-22H,1-5H2,(H,16,17,19)(H2,23,24,25)/t9-,11-,12-,15-/m1/s1
InChIKey
ZLXWBMMFOMQXRH-SDBHATRESA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)NC4CCCC4
ACDLabs 12.01
O=P(O)(O)OCC4OC(n2cnc1c(ncnc12)NC3CCCC3)C(O)C4O
CACTVS 3.370
O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)n2cnc3c(NC4CCCC4)ncnc23
CACTVS 3.370
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(O)=O)n2cnc3c(NC4CCCC4)ncnc23
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)NC4CCCC4
Formula
C15 H22 N5 O7 P
Name
N-cyclopentyladenosine 5'-(dihydrogen phosphate)
ChEMBL
CHEMBL1812058
DrugBank
ZINC
PDB chain
4kxl Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
4kxl
N (6)-substituted AMPs inhibit mammalian deoxynucleotide N-hydrolase DNPH1.
Resolution
1.69 Å
Binding residue
(original residue number in PDB)
S117 M119
Binding residue
(residue number reindexed from 1)
S92 M94
Annotation score
1
Binding affinity
MOAD
: Kd=0.6uM
PDBbind-CN
: -logKd/Ki=6.22,Kd=0.6uM
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
View graph for
Biological Process
External links
PDB
RCSB:4kxl
,
PDBe:4kxl
,
PDBj:4kxl
PDBsum
4kxl
PubMed
24260472
UniProt
O35820
|DNPH1_RAT 5-hydroxymethyl-dUMP N-hydrolase (Gene Name=Dnph1)
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