Ligand name: 4-chloro-5-methylbenzene-1,2-diamine
PDB ligand accession: 2CQ
DrugBank: n/a
PubChem: 2801468
ChEMBL: CHEMBL3237625
InChI Key: HOFKXNBVTNUDSH-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1Cl)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 P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MRH	Download	Experimental	e4mrhA1	C-type lectin-like	LigPlot