Ligand name: ~{N}-[[4-(cyclopropylsulfonylamino)-2-(trifluoromethyl)phenyl]methyl]-1-[(3-fluorophenyl)methyl]indole-5-carboxamide
PDB ligand accession: 5IV
DrugBank: n/a
PubChem: 164513400
ChEMBL: CHEMBL5084336
InChI Key: NONHTXRHOREFAH-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)Cn2ccc3c2ccc(c3)C(=O)NCc4ccc(cc4C(F)(F)F)NS(=O)(=O)C5CC5

List of proteins that are targets for 5IV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_5IV	P34913	n/a
2	P37231_5IV	P37231	n/a