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

List of proteins that are targets for HRR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N371_HRR	Q8N371	n/a