Ligand name: 2-CHLORO-6-METHYL-ANILINE
PDB ligand accession: 2CM
DrugBank: DB03842
PubChem: 6897
ChEMBL: n/a
InChI Key: WFNLHDJJZSJARK-UHFFFAOYSA-N
SMILES: Cc1cccc(c1N)Cl
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
1OVH	Download	Experimental	e1ovhA1	Lysozyme-like	LigPlot