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 |
---|---|---|---|---|
P28335 | Download | Predicted | P28335_F1_nD1 | Family A G protein-coupled receptor-like |
6BQG | Predicted | e6bqgA2 |