Ligand name: 2-(aminomethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine
PDB ligand accession: VIE
DrugBank: n/a
PubChem: 43809056
ChEMBL: CHEMBL4548818
InChI Key: HMOHYBNTVUOZSB-UHFFFAOYSA-N
SMILES: CN(C)C1(Cc2ccccc2C1)CN
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 P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FLR	Download	Experimental	e7flrA1	Ribonuclease H-like	LigPlot