Structure of PDB 6mxx Chain D Binding Site BS01
Receptor Information
>6mxx Chain D (length=120) Species:
9606
(Homo sapiens) [
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NSFVGLRVVAKWSSNGYFYSGKITRDVGAGKYKLLFDDGYECDVLGKDIL
LCDPIPLDTEVTALSEDEYFSAGVVKGHRKESGELYYSIEKEGQRKWYKR
MAVILSLEQGNRLREQYGLG
Ligand information
Ligand ID
K6P
InChI
InChI=1S/C14H21IN2O/c1-14(2,3)17-9-5-8-16-13(18)11-6-4-7-12(15)10-11/h4,6-7,10,17H,5,8-9H2,1-3H3,(H,16,18)
InChIKey
YKQSWTFGSUNNEI-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
CC(C)(C)NCCCNC(=O)c1cccc(c1)I
CACTVS 3.385
CC(C)(C)NCCCNC(=O)c1cccc(I)c1
ACDLabs 12.01
N(C(c1cc(ccc1)I)=O)CCCNC(C)(C)C
Formula
C14 H21 I N2 O
Name
N-[3-(tert-butylamino)propyl]-3-iodobenzamide
ChEMBL
CHEMBL4160535
DrugBank
ZINC
ZINC000007596115
PDB chain
6mxx Chain C Residue 1701 [
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Receptor-Ligand Complex Structure
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PDB
6mxx
An autoinhibited state of 53BP1 revealed by small molecule antagonists and protein engineering.
Resolution
2.298 Å
Binding residue
(original residue number in PDB)
D1521 M1584
Binding residue
(residue number reindexed from 1)
D38 M101
Annotation score
1
Binding affinity
BindingDB: IC50=1.3e+4nM
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6mxx
,
PDBe:6mxx
,
PDBj:6mxx
PDBsum
6mxx
PubMed
37773238
UniProt
Q12888
|TP53B_HUMAN TP53-binding protein 1 (Gene Name=TP53BP1)
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