Attributes
UniProt ID
Protein Name
Cholecystokinin receptor type A
Ligand Name
2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]ethanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ILNRQFBVVQUOLP-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)cc(n2CC(=O)O)C(=O)Nc3nc(cs3)c4ccccc4Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7F8U
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Color Legend
Unassigned regionsLigand / hetero atomse7f8uA1e7f8uA2