Ligand name: ANILINE
PDB ligand accession: ANL
DrugBank: DB06728
PubChem: 6115
ChEMBL: CHEMBL538
InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MS3	Download	Experimental	e3ms3A1	Zincin-like	LigPlot