Ligand name: 2-methylbenzene-1,3-diamine
PDB ligand accession: 71K
DrugBank: n/a
PubChem: 13205
ChEMBL: CHEMBL1489438
InChI Key: RLYCRLGLCUXUPO-UHFFFAOYSA-N
SMILES: Cc1c(cccc1N)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 P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SXK	Download	Experimental	e5sxkB1 e5sxkA1 e5sxkA2 e5sxkA5	SH2 Immunoglobulin-like beta-sandwich Protein kinase/SAICAR synthase/ATP-grasp Repetitive alpha hairpins	LigPlot