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

ClassyFire chemical classification:

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

List of proteins that are targets for DB04655

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50135_C2M	P50135	inhibitor