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

ClassyFire chemical classification:

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

List of proteins that are targets for RAS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27338_RAS	P27338	n/a