Ligand name: (3S)-3-(1H-indol-4-yl)-N7-methyl-N5-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]-2,3-dihydro-1-benzofuran-5,7-dicarboxamide
PDB ligand accession: V9Q
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4874566
InChI Key: MXVFNUYYLNWAFZ-CTAFRAEOSA-N
SMILES: CNC(=O)c1cc(cc2c1OCC2c3cccc4c3cc[nH]4)C(=O)NC5C6C5COC6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for V9Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_V9Q	P25440	n/a