Ligand name: 5-((2-cyclopropylbenzyl)amino)pyridine-2,4-dicarboxylic acid
PDB ligand accession: HRR
DrugBank: n/a
PubChem: 162423078
ChEMBL: CHEMBL5408058
InChI Key: JUYCLGIITHNPEH-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNc2cnc(cc2C(=O)O)C(=O)O)C3CC3
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
7DYX	Download	Experimental	e7dyxA1	jelly-roll	LigPlot