Ligand name: 2-(1H-INDOL-3-YL)ETHANAMINE
PDB ligand accession: TSS
DrugBank: DB08653
PubChem: 1150
ChEMBL: CHEMBL6640
InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P84888

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2IUQ	Download	Experimental	e2iuqA1 e2iuqH1 e2iuqB1 e2iuqD1	beta-propeller-like Methylamine dehydrogenase, L chain beta-propeller-like Methylamine dehydrogenase, L chain	LigPlot
2AGW	Download	Experimental	e2agwB1 e2agwA1	beta-propeller-like beta-propeller-like	LigPlot