Ligand name: Dexloxiglumide
PDB ligand accession: n/a
DrugBank: DB04856
InChI Key:
SMILES: CCCCCN(CCCOC)C(=O)[C@@H](CCC(O)=O)NC(=O)C1=CC(Cl)=C(Cl)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P32238

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P32238	Download	Predicted	P32238_F1_nD1	Family A G protein-coupled receptor-like
1D6G		Predicted	e1d6gA1