Structure of PDB 8cre Chain BB Binding Site BS03
Receptor Information
>8cre Chain BB (length=234) Species:
5476
(Candida albicans) [
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ETLQKKEKAQQKTAEERAAAKKVRKAANKEKRKVIFDRAAAYQKEYTEAE
RSVIKAKRDAKASNSYYVDAQPKLVFVVRIKGINKIPPKPRKVLQLLRLT
QINAGVFVRLTKATSELIKLAEPYVAYGYPSLSTIRQLVYKRGFGKVNKQ
RIALSDNAIIEANLGKFNILSIEDLIHEIYTVGPNFKQVSNFLWPFKLSN
PNGGFRARKFQHFIQGGDTGNREQFINALVKQMN
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
8cre Chain BB Residue 304 [
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Receptor-Ligand Complex Structure
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PDB
8cre
Drug-induced rotational movement of the ribosome is a key factor for read-through enhancement
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
I93 R98
Binding residue
(residue number reindexed from 1)
I86 R91
Annotation score
4
External links
PDB
RCSB:8cre
,
PDBe:8cre
,
PDBj:8cre
PDBsum
8cre
PubMed
UniProt
A0A8H6BVN2
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