Ligand name: N-{[3-(3-carbamothioylphenyl)-1-{1-[(trifluoromethyl)sulfonyl]piperidin-4-yl}-1H-indol-6-yl]methyl}azetidine-3-carboxamide
PDB ligand accession: UG7
DrugBank: n/a
PubChem: 138608677
ChEMBL: CHEMBL5077328
InChI Key: WDQKQCWRQIVDBA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=S)N)c2cn(c3c2ccc(c3)CNC(=O)C4CNC4)C5CCN(CC5)S(=O)(=O)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for UG7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NR48_UG7	Q9NR48	n/a