Attributes
UniProt ID
Protein Name
Cholecystokinin receptor type A
Ligand Name
CHOLESTEROL HEMISUCCINATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7MBX
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Color Legend
Unassigned regionsLigand / hetero atomse7mbxA1e7mbxB1e7mbxG1e7mbxN1e7mbxR1