Ligand name: (1R)-N-(prop-2-en-1-yl)-2,3-dihydro-1H-inden-1-amine
PDB ligand accession: RAS
DrugBank: n/a
PubChem: 5326779
ChEMBL: n/a
InChI Key: RPAZWTZFMPXUKS-GFCCVEGCSA-N
SMILES: C=CCNC1CCc2c1cccc2
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
2BK4	Download	Experimental	e2bk4A1 e2bk4A2 e2bk4B1 e2bk4B2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
1S2Q	Download	Experimental	e1s2qA1 e1s2qA2 e1s2qB1 e1s2qB2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
2XFQ	Download	Experimental	e2xfqA1 e2xfqA2 e2xfqB1 e2xfqB2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot