DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholine-binding protein
Ligand Name
(3S)-6-(4-bromophenyl)-3-hydroxy-1,3-dimethyl-2,3-dihydropyridin-4(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MVIALCCOVDELCS-ZDUSSCGKSA-N
SMILES
CC1(CN(C(=CC1=O)c2ccc(cc2)Br)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5AFJ
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Color Legend
Unassigned regionsLigand / hetero atomse5afjA1e5afjB1e5afjC1e5afjD1e5afjE1
ECOD domains from experimental PDB structures interacting with ligand 42R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58154n/a42R5afje5afjA1A:1-204
P58154n/a42R5afje5afjB1B:0-204
P58154n/a42R5afje5afjC1C:0-204
P58154n/a42R5afje5afjD1D:0-204
P58154n/a42R5afje5afjE1E:0-204