Ligand name: N,1-dimethyl-1H-indole-3-carboxamide
PDB ligand accession: LFO
DrugBank: n/a
PubChem: 5152277
ChEMBL: n/a
InChI Key: OHXYWSIWHXTWCT-UHFFFAOYSA-N
SMILES: CNC(=O)c1cn(c2c1cccc2)C

ClassyFire chemical classification:

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

List of proteins that are targets for LFO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92974_LFO	Q92974	n/a
2	P61586_LFO	P61586	n/a
3	P0DTD1_LFO	P0DTD1	n/a