Attributes
UniProt ID
Protein Name
Gastric inhibitory polypeptide receptor
Ligand Name
2-fluoro-4-[(1R)-6-methoxy-1-methyl-2-{(1S)-1-[4-(propan-2-yl)phenyl]ethyl}-1,2,3,4-tetrahydroisoquinolin-5-yl]-6-[(2-methylpropyl)amino]phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XXBAYVUJUAKTFU-FCHUYYIVSA-N
SMILES
CC1c2ccc(c(c2CCN1C(C)c3ccc(cc3)C(C)C)c4cc(c(c(c4)F)O)NCC(C)C)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7RBT
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Color Legend
Unassigned regionsLigand / hetero atomse7rbtB1e7rbtE1e7rbtE2e7rbtG1e7rbtN1e7rbtR1e7rbtR2