PDB ligand accession: n/a
DrugBank: DB00247
InChI Key:
SMILES: [H][C@@]12CC3=CN(C)C4=C3C(=CC=C4)C1=C[C@H](CN2C)C(=O)NC(CC)CO
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P28223 | Download | Predicted | P28223_F1_nD1 | Family A G protein-coupled receptor-like |
6A93 | Predicted | e6a93A2 e6a93B1 | ||
6A94 | Predicted | e6a94A2 e6a94B1 |