Ligand name: 3-FLUORO-2-METHYL-ANILINE
PDB ligand accession: FLM
DrugBank: DB01986
PubChem: 285553
ChEMBL: n/a
InChI Key: SLDLVGFPFFLYBM-UHFFFAOYSA-N
SMILES: Cc1c(cccc1F)N
Drug action: n/a

ClassyFire chemical classification:

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

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
1OVJ	Download	Experimental	e1ovjA1	Lysozyme-like	LigPlot