Ligand name: BMS-488043
PDB ligand accession: n/a
DrugBank: DB05532
InChI Key:
SMILES: COC1=C2C(NC=C2C(=O)C(=O)N2CCN(CC2)C(=O)C2=CC=CC=C2)=C(OC)N=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q5NUL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q5NUL3	Download	Predicted	Q5NUL3_F1_nD1	Family A G protein-coupled receptor-like