Ligand name: SUVN-502
PDB ligand accession: n/a
DrugBank: DB06140
InChI Key:
SMILES: COC1=CC=C2N(C=C(CN3CCN(C)CC3)C2=C1)S(=O)(=O)C1=CC=CC=C1Br
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P50406

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P50406	Download	Predicted	P50406_F1_nD1	Family A G protein-coupled receptor-like