Ligand name: (1S,2S)-1-{[4-(cyclopropylcarbamamido)-1,3-benzothiazole-7-carbonyl]amino}-4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: QWO
DrugBank: n/a
PubChem: 164513281
ChEMBL: n/a
InChI Key: HUIMCJCWKPGPKG-WMLDXEAASA-N
SMILES: c1cc2c(c(c1)O)CC(C2NC(=O)c3ccc(c4c3scn4)NC(=O)NC5CC5)C(=O)O

List of proteins that are targets for QWO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QWO	P0DTD1	n/a