Ligand name: 2-PROPYL-ANILINE
PDB ligand accession: PRY
DrugBank: DB02970
PubChem: 15759
ChEMBL: n/a
InChI Key: WKURVXXDGMYSDP-UHFFFAOYSA-N
SMILES: CCCc1ccccc1N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropanes

List of proteins that are targets for PRY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00720_PRY	P00720	n/a