Ligand name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide
PDB ligand accession: F1V
DrugBank: n/a
PubChem: 2991469
ChEMBL: CHEMBL4090925
InChI Key: CUMVZJLZCUYFCZ-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)NCCc1c[nH]c2c1cc(cc2)OC

ClassyFire chemical classification:

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

List of proteins that are targets for F1V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A6I6_F1V	P0A6I6	n/a