Ligand name: (1R)-4-({[ETHYL(METHYL)AMINO]CARBONYL}OXY)-N-METHYL-N-[(1E)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM
PDB ligand accession: 4CR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OETCNLZUDQXQBD-IYSPOMMRSA-N
SMILES: CCN(C)C(=O)Oc1cccc2c1CCC2[N+](=CC=C)C
Drug action: n/a

ClassyFire chemical classification:

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

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
2C65	Download	Experimental	e2c65A1 e2c65A2 e2c65B1 e2c65B2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot