Ligand name: Grapiprant
PDB ligand accession: n/a
DrugBank: DB12836
InChI Key:
SMILES: CCC1=NC2=C(C)N=C(C)C=C2N1C1=CC=C(CCNC(=O)NS(=O)(=O)C2=CC=C(C)C=C2)C=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P35408

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35408	Download	Predicted	P35408_F1_nD1	Family A G protein-coupled receptor-like
5YHL		Predicted	e5yhlA1
5YWY		Predicted	e5ywyA1