Ligand name: 1-methylindol-5-amine
PDB ligand accession: 9TT
DrugBank: n/a
PubChem: 2769564
ChEMBL: CHEMBL4216063
InChI Key: PGTSGPCXPIFQEL-UHFFFAOYSA-N
SMILES: Cn1ccc2c1ccc(c2)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O43175

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OFM	Download	Experimental	e5ofmB1 e5ofmA1	Rossmann-like Rossmann-like	LigPlot