Ligand name: 3-methylbenzene-1,2-diamine
PDB ligand accession: 2C9
DrugBank: n/a
PubChem: 17593
ChEMBL: CHEMBL3183504
InChI Key: AXNUJYHFQHQZBE-UHFFFAOYSA-N
SMILES: Cc1cccc(c1N)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 P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MRE	Download	Experimental	e4mreA1	C-type lectin-like	LigPlot