Ligand name: 2-(1H-INDOL-3-YL)ETHANIMINE
PDB ligand accession: TSH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DCXUMIPCJIGNQW-WDZFZDKYSA-N
SMILES: [H]N=CCc1c[nH]c2c1cccc2
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 P84888

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AH0	Download	Experimental	e2ah0D1 e2ah0B1	Methylamine dehydrogenase, L chain beta-propeller-like	LigPlot
2AGX	Download	Experimental	e2agxD1 e2agxB1 e2agxH1 e2agxA1	Methylamine dehydrogenase, L chain beta-propeller-like Methylamine dehydrogenase, L chain beta-propeller-like	LigPlot
2AGY	Download	Experimental	e2agyD1 e2agyB1 e2agyH1 e2agyA1	Methylamine dehydrogenase, L chain beta-propeller-like Methylamine dehydrogenase, L chain beta-propeller-like	LigPlot