Structure of PDB 4luz Chain A Binding Site BS01
Receptor Information
>4luz Chain A (length=123) Species:
9606
(Homo sapiens) [
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GSHMVGQLSRGAIAAIMQKGDTNIKPILQVINIRPITTGNSPPRYRLLMS
DGLNTLSSFMLATQLNPLVEEEQLSSNCVCQIHRFIVNTLKDGRRVVILM
ELEVLKSAEAVGVKIGNPVPYNE
Ligand information
Ligand ID
1XT
InChI
InChI=1S/C29H22N2O6/c1-18-3-2-4-22(15-18)31-25(16-24(30-31)28(32)33)20-9-11-23(12-10-20)36-17-19-5-7-21(8-6-19)26-13-14-27(37-26)29(34)35/h2-16H,17H2,1H3,(H,32,33)(H,34,35)
InChIKey
ZSLZQFLXJWWMLW-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Cc1cccc(c1)n2nc(cc2c3ccc(OCc4ccc(cc4)c5oc(cc5)C(O)=O)cc3)C(O)=O
ACDLabs 12.01
O=C(O)c2nn(c1cc(ccc1)C)c(c2)c5ccc(OCc3ccc(cc3)c4oc(C(=O)O)cc4)cc5
OpenEye OEToolkits 1.7.6
Cc1cccc(c1)n2c(cc(n2)C(=O)O)c3ccc(cc3)OCc4ccc(cc4)c5ccc(o5)C(=O)O
Formula
C29 H22 N2 O6
Name
5-(4-{[4-(5-carboxyfuran-2-yl)benzyl]oxy}phenyl)-1-(3-methylphenyl)-1H-pyrazole-3-carboxylic acid
ChEMBL
CHEMBL3088229
DrugBank
ZINC
ZINC000095921155
PDB chain
4luz Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
4luz
Discovery of a potent inhibitor of replication protein a protein-protein interactions using a fragment-linking approach.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
I33 R41 R43 S55 M57 A59 T60 V93 I95
Binding residue
(residue number reindexed from 1)
I36 R44 R46 S58 M60 A62 T63 V96 I98
Annotation score
1
Binding affinity
MOAD
: Kd=20uM
PDBbind-CN
: -logKd/Ki=4.70,Kd=20uM
BindingDB: Kd=26000nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
Biological Process
GO:0006260
DNA replication
Cellular Component
GO:0005634
nucleus
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:4luz
,
PDBe:4luz
,
PDBj:4luz
PDBsum
4luz
PubMed
24147804
UniProt
P27694
|RFA1_HUMAN Replication protein A 70 kDa DNA-binding subunit (Gene Name=RPA1)
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