Ligand name: N-[(1H-indol-4-yl)methyl]ethanamine
PDB ligand accession: YXB
DrugBank: n/a
PubChem: 12396109
ChEMBL: n/a
InChI Key: HIBJZFFYONQAOO-UHFFFAOYSA-N
SMILES: CCNCc1cccc2c1cc[nH]2
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 P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G86	Download	Experimental	e7g86A1 e7g86A1 e7g86B1	P-loop domains-like P-loop domains-like DH domain-like	LigPlot