Structure of PDB 8swj Chain C Binding Site BS01
Receptor Information
>8swj Chain C (length=125) Species:
9606
(Homo sapiens) [
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GGNSFVGLRVVAKWSSNGYFYSGKITRDVGAGKYKLLFDDGYECDVLGKD
ILLCDPIPLDTEVTALSEDEYFSAGVVKGHRKESGELYYSIEKEGQRKWY
KRMAVILSLEQGNRLREQYGLGPYE
Ligand information
Ligand ID
WWQ
InChI
InChI=1S/C30H34N6O3/c1-34-14-16-35(17-15-34)26-11-12-32-27(19-26)30(39)36-13-3-5-24(20-36)29(38)33-25-6-2-4-23(18-25)21-7-9-22(10-8-21)28(31)37/h2,4,6-12,18-19,24H,3,5,13-17,20H2,1H3,(H2,31,37)(H,33,38)/t24-/m0/s1
InChIKey
KDJWESNUVQMZGH-DEOSSOPVSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CN1CCN(CC1)c2ccnc(c2)C(=O)N3CCC[C@@H](C3)C(=O)Nc4cccc(c4)c5ccc(cc5)C(=O)N
OpenEye OEToolkits 2.0.7
CN1CCN(CC1)c2ccnc(c2)C(=O)N3CCCC(C3)C(=O)Nc4cccc(c4)c5ccc(cc5)C(=O)N
ACDLabs 12.01
CN1CCN(CC1)c1cc(ncc1)C(=O)N1CCCC(C1)C(=O)Nc1cc(ccc1)c1ccc(cc1)C(N)=O
CACTVS 3.385
CN1CCN(CC1)c2ccnc(c2)C(=O)N3CCC[CH](C3)C(=O)Nc4cccc(c4)c5ccc(cc5)C(N)=O
CACTVS 3.385
CN1CCN(CC1)c2ccnc(c2)C(=O)N3CCC[C@@H](C3)C(=O)Nc4cccc(c4)c5ccc(cc5)C(N)=O
Formula
C30 H34 N6 O3
Name
(3S)-N-(4'-carbamoyl[1,1'-biphenyl]-3-yl)-1-[4-(4-methylpiperazin-1-yl)pyridine-2-carbonyl]piperidine-3-carboxamide
ChEMBL
DrugBank
ZINC
PDB chain
8swj Chain A Residue 1701 [
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Receptor-Ligand Complex Structure
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PDB
8swj
Co-crystal structure of 53BP1 tandem Tudor domains in complex with UNC8531
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
Y1500 Y1552 F1553
Binding residue
(residue number reindexed from 1)
Y19 Y71 F72
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8swj
,
PDBe:8swj
,
PDBj:8swj
PDBsum
8swj
PubMed
UniProt
Q12888
|TP53B_HUMAN TP53-binding protein 1 (Gene Name=TP53BP1)
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