PDB ligand accession: n/a
DrugBank: DB06212
InChI Key:
SMILES: CC1=CC=CC=C1C(=O)NC1=CC(C)=C(C=C1)C(=O)N1CCC[C@@H](O)C2=C1C=CC(Cl)=C2
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P30518 | Download | Predicted | P30518_F1_nD1 | Family A G protein-coupled receptor-like |
6NI2 | Predicted | |||
6U1N | Predicted | |||
7BB6 | Predicted | |||
7BB7 | Predicted | |||
7KH0 | Predicted |