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

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OWY	Download	Experimental	e1owyA1	Lysozyme-like	LigPlot