Ligand name: (1S,2S)-1-[2-chloro-4-(cyclopropylcarbamamido)benzamido]-4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: QR6
DrugBank: n/a
PubChem: 164513262
ChEMBL: n/a
InChI Key: DCWUYIIPJAIWML-MAUKXSAKSA-N
SMILES: c1cc2c(c(c1)O)CC(C2NC(=O)c3ccc(cc3Cl)NC(=O)NC4CC4)C(=O)O

List of proteins that are targets for QR6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QR6	P0DTD1	n/a