Ligand name: 5-((4-methoxybenzyl)amino)pyridine-2,4-dicarboxylic acid
PDB ligand accession: HR3
DrugBank: n/a
PubChem: 162423074
ChEMBL: CHEMBL5396670
InChI Key: FRXQENHLNWKEGR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CNc2cnc(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
7DYT	Download	Experimental	e7dytA1	jelly-roll	LigPlot