Ligand name: (2R)-N~8~-HYDROXY-2-{[(5-METHOXY-2-METHYL-1H-INDOL-3-YL)ACETYL]AMINO}-N~1~-[2-(2-PHENYL-1H-INDOL-3-YL)ETHYL]OCTANEDIAMIDE
PDB ligand accession: V5X
DrugBank: n/a
PubChem: 16750122
ChEMBL: n/a
InChI Key: VBWCMILVHANAGG-JGCGQSQUSA-N
SMILES: Cc1c(c2cc(ccc2[nH]1)OC)CC(=O)NC(CCCCCC(=O)NO)C(=O)NCCc3c4ccccc4[nH]c3c5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for V5X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BY41_V5X	Q9BY41	n/a