Ligand name: 4-{[(4S)-2,7-diphenylimidazo[1,2-a]pyridin-3-yl]amino}benzene-1,2-dicarboxylic acid
PDB ligand accession: OYH
DrugBank: n/a
PubChem: 167713211
ChEMBL: n/a
InChI Key: HYJWOPNEPKVJHA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccn3c(c2)nc(c3Nc4ccc(c(c4)C(=O)O)C(=O)O)c5ccccc5

List of proteins that are targets for OYH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NUW8_OYH	Q9NUW8	n/a