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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BS7	Download	Experimental	e7bs7A1	cradle loop barrel	LigPlot
5MNC	Download	Experimental	e5mncA1	cradle loop barrel	LigPlot
5MNA	Download	Experimental	e5mnaA1	cradle loop barrel	LigPlot
1HJ9	Download	Experimental	e1hj9A1	cradle loop barrel	LigPlot
7BS0	Download	Experimental	e7bs0A1	cradle loop barrel	LigPlot