Ligand name: Linzagolix
PDB ligand accession: n/a
DrugBank: DB17083
InChI Key:
SMILES: COC1=C(COC2=C(OC)C=C(F)C(=C2)N2C(=O)NC3=CSC(C(O)=O)=C3C2=O)C(F)=C(F)C=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P30968

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P30968	Download	Predicted	P30968_F1_nD1	Family A G protein-coupled receptor-like
7BR3		Predicted