Ligand name: 5-(4-phenylbutylamino)pyridine-2,4-dicarboxylic acid
PDB ligand accession: HR9
DrugBank: n/a
PubChem: 162423075
ChEMBL: CHEMBL5419332
InChI Key: QFSOXITYRWOMFC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCCNc2cnc(cc2C(=O)O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8N371

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DYU	Download	Experimental	e7dyuA1	jelly-roll	LigPlot