Structure of PDB 6fap Chain C Binding Site BS03

Receptor Information
>6fap Chain C (length=52) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
KVTCLVCRKGDNDEFLLLCDGCDRGCHIYCHRPKMEAVPEGDWFCTVCLA
QQ
Ligand information
Ligand IDD3H
InChIInChI=1S/C8H11N3O/c9-5-8(12)11-7-3-1-6(10)2-4-7/h1-4H,5,9-10H2,(H,11,12)
InChIKeyDKCWGVIARWBMDV-UHFFFAOYSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 2.0.6c1cc(ccc1N)NC(=O)CN
CACTVS 3.385NCC(=O)Nc1ccc(N)cc1
FormulaC8 H11 N3 O
Name~{N}-(4-aminophenyl)-2-azanyl-ethanamide
ChEMBL
DrugBank
ZINC
PDB chain6fap Chain C Residue 1804 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB6fap Targeting Ligandable Pockets on Plant Homeodomain (PHD) Zinc Finger Domains by a Fragment-Based Approach.
Resolution2.7 Å
Binding residue
(original residue number in PDB)		L1691 L1693 D1695
Binding residue
(residue number reindexed from 1)		L16 L18 D20
Annotation score1
Enzymatic activity
Enzyme Commision number ?
External links
PDB RCSB:6fap, PDBe:6fap, PDBj:6fap
PDBsum6fap
PubMed29529862
UniProtQ9UIF9|BAZ2A_HUMAN Bromodomain adjacent to zinc finger domain protein 2A (Gene Name=BAZ2A)

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