Ligand name: (1R,2S)-1-[(4-amino-2-hydroxybenzoyl)oxy]-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: WQO
DrugBank: n/a
PubChem: 165416467
ChEMBL: n/a
InChI Key: DWGIEIVAFVJIQU-ZFWWWQNUSA-N
SMILES: c1ccc2c(c1)CC(C2OC(=O)c3ccc(cc3O)N)C(=O)O

List of proteins that are targets for WQO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_WQO	P0DTD1	n/a