Ligand name: 1H-indol-3-ylmethanamine
PDB ligand accession: LC9
DrugBank: n/a
PubChem: 472107
ChEMBL: CHEMBL6509
InChI Key: JXYGLMATGAAIBU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CN

ClassyFire chemical classification:

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

List of proteins that are targets for LC9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A380DQV1_LC9	A0A380DQV1	n/a