Ligand name: GLPG-0974
PDB ligand accession: n/a
DrugBank: DB15406
InChI Key:
SMILES: C[C@@]1(CCN1C(=O)C1=CSC2=C1C=CC=C2)C(=O)N(CCCC(O)=O)CC1=CC=CC(Cl)=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein O15552

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O15552	Download	Predicted	O15552_F1_nD1	Family A G protein-coupled receptor-like