Ligand name: 2-FLUOROANILINE
PDB ligand accession: 1AN
DrugBank: DB02403
PubChem: 9584
ChEMBL: CHEMBL195328
InChI Key: FTZQXOJYPFINKJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N)F
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 P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LGW	Download	Experimental	e1lgwA1	Lysozyme-like	LigPlot