Ligand name: 3-{[4-(cyclopropylcarbamamido)benzamido]methyl}-1-benzofuran-2-carboxylic acid
PDB ligand accession: QM6
DrugBank: n/a
PubChem: 164513247
ChEMBL: n/a
InChI Key: HQJPRWMHEFULOK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c(o2)C(=O)O)CNC(=O)c3ccc(cc3)NC(=O)NC4CC4

List of proteins that are targets for QM6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QM6	P0DTD1	n/a