Ligand name: (1R,2R)-4-hydroxy-1-{4-[(propan-2-yl)carbamamido]benzamido}-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: QMO
DrugBank: n/a
PubChem: 164513249
ChEMBL: n/a
InChI Key: GNIIMSGFFQRDIB-AEFFLSMTSA-N
SMILES: CC(C)NC(=O)Nc1ccc(cc1)C(=O)NC2c3cccc(c3CC2C(=O)O)O

List of proteins that are targets for QMO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QMO	P0DTD1	n/a