Ligand name: (1R,2S)-1-[4-(cyclopropylcarbamamido)benzamido]-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: QKL
DrugBank: n/a
PubChem: 164513244
ChEMBL: n/a
InChI Key: PQRRGZUIGKDGBP-ROUUACIJSA-N
SMILES: c1ccc2c(c1)CC(C2NC(=O)c3ccc(cc3)NC(=O)NC4CC4)C(=O)O

List of proteins that are targets for QKL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QKL	P0DTD1	n/a