Ligand name: 5-(3,4-DICHLOROPHENYL)-6-METHYLPYRIMIDINE-2,4-DIAMINE
PDB ligand accession: C2M
DrugBank: DB04655
PubChem: 24466
ChEMBL: CHEMBL264373
InChI Key: VQJHOPSWBGJHQS-UHFFFAOYSA-N
SMILES: Cc1c(c(nc(n1)N)N)c2ccc(c(c2)Cl)Cl
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P50135

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AOV	Download	Experimental	e2aovA1 e2aovB1	Rossmann-like Rossmann-like	LigPlot