Ligand name: (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL
PDB ligand accession: TSC
DrugBank: DB08649
PubChem: 20846113
ChEMBL: n/a
InChI Key: WNWJSYYPDDQIQV-JTQLQIEISA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(N)O
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 P84887

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AH0	Download	Experimental	e2ah0H1 e2ah0A1	Methylamine dehydrogenase, L chain beta-propeller-like	LigPlot
2AGZ	Download	Experimental	e2agzD1 e2agzB1 e2agzH1 e2agzA1	Methylamine dehydrogenase, L chain beta-propeller-like Methylamine dehydrogenase, L chain beta-propeller-like	LigPlot