Ligand name: SB-269970
PDB ligand accession: n/a
DrugBank: DB13988
InChI Key:
SMILES: CC1CCN(CC[C@H]2CCCN2S(=O)(=O)C2=CC=CC(O)=C2)CC1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P34969

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P34969	Download	Predicted	P34969_F1_nD1	Family A G protein-coupled receptor-like