Structure of PDB 8p66 Chain B Binding Site BS01
Receptor Information
>8p66 Chain B (length=54) Species:
287
(Pseudomonas aeruginosa) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
MARKQCQVCGQPATVRVEANLNGRHSTMLLCDDHYRQLVRQQKRTVWSHP
QFEK
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
8p66 Chain B Residue 101 [
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
8p66
Structural basis of aggregate binding by the AAA+ disaggregase ClpG.
Resolution
N/A
Binding residue
(original residue number in PDB)
C6 C9 C31 H34
Binding residue
(residue number reindexed from 1)
C6 C9 C31 H34
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8p66
,
PDBe:8p66
,
PDBj:8p66
PDBsum
8p66
PubMed
37827289
UniProt
A0A7M2ZW85
[
Back to BioLiP
]