Attributes
UniProt ID
Protein Name
Acetylcholine-binding protein
Ligand Name
3-[3,5-bis(chloranyl)phenyl]-1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-9-methyl-pyrido[1,2-a]pyrimidine-2,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVDQXPBKBSCNJZ-UHFFFAOYSA-N
SMILES
CC1=CC=CN2C1=[N+](C(=C(C2=O)c3cc(cc(c3)Cl)Cl)[O-])Cc4cnc(s4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7PDR
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Color Legend
Unassigned regionsLigand / hetero atomse7pdrAaA1e7pdrBaB1e7pdrCaC1e7pdrDaD1e7pdrEaE1
ECOD domains from experimental PDB structures interacting with ligand 7JI