Ligand name: Macitentan
PDB ligand accession: n/a
DrugBank: DB08932
InChI Key:
SMILES: CCCNS(=O)(=O)NC1=C(C(OCCOC2=NC=C(Br)C=N2)=NC=N1)C1=CC=C(Br)C=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P24530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P24530	Download	Predicted	P24530_F1_nD1	Family A G protein-coupled receptor-like
5GLH		Predicted	e5glhA1 e5glhA2
5GLI		Predicted	e5gliA1
5X93		Predicted	e5x93A2 e5x93A3
5XPR		Predicted	e5xprA2 e5xprA3
6IGK		Predicted	e6igkA2 e6igkA1
6IGL		Predicted	e6iglA2 e6iglA1