Ligand name: (1~{S})-2,3-dihydro-1~{H}-inden-1-amine
PDB ligand accession: GQR
DrugBank: n/a
PubChem: 7000084
ChEMBL: n/a
InChI Key: XJEVHMGJSYVQBQ-VIFPVBQESA-N
SMILES: c1ccc2c(c1)CCC2N
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 P14779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7D0T	Download	Experimental	e7d0tA1 e7d0tB1	Cytochrome P450 Cytochrome P450	LigPlot