Ligand name: (1S,2S)-4-hydroxy-1-[4-(methylcarbamamido)benzamido]-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: QRC
DrugBank: n/a
PubChem: 164513263
ChEMBL: n/a
InChI Key: AIAOTJWQHRPTHB-GOEBONIOSA-N
SMILES: CNC(=O)Nc1ccc(cc1)C(=O)NC2c3cccc(c3CC2C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for QRC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QRC	P0DTD1	n/a