Ligand name: N-METHYL-1(R)-AMINOINDAN
PDB ligand accession: RM1
DrugBank: n/a
PubChem: 5494442
ChEMBL: CHEMBL1235698
InChI Key: AIXUYZODYPPNAV-SNVBAGLBSA-N
SMILES: CNC1CCc2c1cccc2
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
2C67	Download	Experimental	e2c67A1 e2c67A2 e2c67B1 e2c67B2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot