Ligand name: (1R,2R)-4-hydroxy-1-[4-(methylcarbamamido)benzamido]-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: QRI
DrugBank: n/a
PubChem: 164513264
ChEMBL: n/a
InChI Key: AIAOTJWQHRPTHB-ZBFHGGJFSA-N
SMILES: CNC(=O)Nc1ccc(cc1)C(=O)NC2c3cccc(c3CC2C(=O)O)O

List of proteins that are targets for QRI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QRI	P0DTD1	n/a