Structure of PDB 5vmd Chain A Binding Site BS05
Receptor Information
>5vmd Chain A (length=69) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
QCLYKISSYTSYPMHDFYRCHTCNTTDRNAICVNCIKKCHQGHDVEFIRH
DRFFCDCGAGTLSNPCTLA
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
5vmd Chain A Residue 1005 [
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
5vmd
Crystal structure of the UBR-box from UBR6/FBXO11 reveals domain swapping mediated by zinc binding.
Resolution
2.202 Å
Binding residue
(original residue number in PDB)
C890 C899
Binding residue
(residue number reindexed from 1)
C57 C66
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0008270
zinc ion binding
View graph for
Molecular Function
External links
PDB
RCSB:5vmd
,
PDBe:5vmd
,
PDBj:5vmd
PDBsum
5vmd
PubMed
28691247
UniProt
Q86XK2
|FBX11_HUMAN F-box only protein 11 (Gene Name=FBXO11)
[
Back to BioLiP
]