Ligand name: 3-{[4-(cyclopropylcarbamamido)benzamido]methyl}-1-benzothiophene-2-carboxylic acid
PDB ligand accession: QMF
DrugBank: n/a
PubChem: 164513248
ChEMBL: n/a
InChI Key: QEXGILIVIRXXHM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c(s2)C(=O)O)CNC(=O)c3ccc(cc3)NC(=O)NC4CC4

List of proteins that are targets for QMF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QMF	P0DTD1	n/a