Ligand name: Amelubant
PDB ligand accession: n/a
DrugBank: DB06248
InChI Key:
SMILES: CCOC(=O)NC(=N)C1=CC=C(OCC2=CC=CC(COC3=CC=C(C=C3)C(C)(C)C3=CC=C(O)C=C3)=C2)C=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9NPC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NPC1	Download	Predicted	Q9NPC1_F1_nD1	Family A G protein-coupled receptor-like