Ligand name: 4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN
PDB ligand accession: RM2
DrugBank: DB08480
PubChem: n/a
ChEMBL: n/a
InChI Key: OFWOPQIDDNCCLL-KAQJVSAMSA-N
SMILES: C=CC=NC1CCc2c1cccc2O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P27338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C66	Download	Experimental	e2c66A1 e2c66A2 e2c66B1 e2c66B2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot