Ligand name: OPC-51803
PDB ligand accession: n/a
DrugBank: DB05838
InChI Key:
SMILES: CC(C)NC(=O)C[C@H]1CCCN(C(=O)C2=C(Cl)C=C(C=C2)N2CCCC2)C2=CC=CC=C12
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P30518

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