Ligand name: 2-(1H-indol-4-yl)ethan-1-amine
PDB ligand accession: KDY
DrugBank: n/a
PubChem: 13100901
ChEMBL: n/a
InChI Key: XBARKDQKGSJDLG-UHFFFAOYSA-N
SMILES: c1cc(c2cc[nH]c2c1)CCN
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 P68175

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6N5V	Download	Experimental	e6n5vA1 e6n5vB1	beta-propeller-like beta-propeller-like	LigPlot