Ligand name: 3-{[4-(cyclopropylcarbamamido)benzamido]methyl}-1H-indole-2-carboxylic acid
PDB ligand accession: QL6
DrugBank: n/a
PubChem: 164513246
ChEMBL: CHEMBL5441843
InChI Key: IKFUIKKYPURVDW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c([nH]2)C(=O)O)CNC(=O)c3ccc(cc3)NC(=O)NC4CC4

List of proteins that are targets for QL6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QL6	P0DTD1	n/a