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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A380DQV1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A91	Download	Experimental	e8a91A1	Cytochrome P450	LigPlot