Ligand name: 2-(1H-indol-1-yl)ethanamine
PDB ligand accession: 0LH
DrugBank: n/a
PubChem: 258690
ChEMBL: n/a
InChI Key: BXEFQUSYBZYTAE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccn2CCN
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 P68175

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3V1S	Download	Experimental	e3v1sA1 e3v1sB1	beta-propeller-like beta-propeller-like	LigPlot