Structure of PDB 6u9q Chain A Binding Site BS05
Receptor Information
>6u9q Chain A (length=89) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
EGRRSDTCEYCGKVFKNCSNLTVHRRSHTGERPYKCELCNYACAQSSKLT
RHMKTHGQVGKDVYKCEICKMPFSVYSTLEKHMKKWHSD
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
6u9q Chain A Residue 1003 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
6u9q
Crystal Structure Analysis of TAF1 Bromodomain
Resolution
1.83 Å
Binding residue
(original residue number in PDB)
C802 C805 H818 H823
Binding residue
(residue number reindexed from 1)
C66 C69 H82 H87
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6u9q
,
PDBe:6u9q
,
PDBj:6u9q
PDBsum
6u9q
PubMed
UniProt
Q9H165
|BC11A_HUMAN B-cell lymphoma/leukemia 11A (Gene Name=BCL11A)
[
Back to BioLiP
]