Ligand name: 4-methylbenzene-1,2-diamine
PDB ligand accession: 9AY
DrugBank: n/a
PubChem: 10332
ChEMBL: CHEMBL1319452
InChI Key: DGRGLKZMKWPMOH-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)N)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 Q72863

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VEA	Download	Experimental	e5veaA1	cradle loop barrel	LigPlot