Structure of PDB 8cqw Chain f Binding Site BS02
Receptor Information
>8cqw Chain f (length=55) Species:
5476
(Candida albicans) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
AHENVWFSHPRNFGKGSRQCRHCSSHSGLIRKYGLDLCRQCFREKAADIG
FNKYR
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
8cqw Chain f 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
8cqw
Drug-induced rotational movement of the ribosome is a key factor for read-through enhancement
Resolution
3.05 Å
Binding residue
(original residue number in PDB)
C21 C39 C42
Binding residue
(residue number reindexed from 1)
C20 C38 C41
Annotation score
4
External links
PDB
RCSB:8cqw
,
PDBe:8cqw
,
PDBj:8cqw
PDBsum
8cqw
PubMed
UniProt
A0A1D8PTR4
|RS29A_CANAL Small ribosomal subunit protein uS14 (Gene Name=CAALFM_CR08480CA)
[
Back to BioLiP
]