Ligand name: 4-({(4R)-7-phenyl-2-[4-(2-{[4-(pyridin-2-yl)phenyl]methoxy}ethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}amino)benzene-1,2-dicarboxylic acid
PDB ligand accession: OYR
DrugBank: n/a
PubChem: 167713212
ChEMBL: n/a
InChI Key: ZNDWCDSQYLVCOS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccn3c(c2)nc(c3Nc4ccc(c(c4)C(=O)O)C(=O)O)c5ccc(cc5)CCOCc6ccc(cc6)c7ccccn7

List of proteins that are targets for OYR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NUW8_OYR	Q9NUW8	n/a