Ligand name: 2,4-diamino-6-methyl-5-[3-(2,4,5-trichlorophenoxy)propyloxy]pyrimidine
PDB ligand accession: P65
DrugBank: n/a
PubChem: 66563689
ChEMBL: CHEMBL3819601
InChI Key: KNUBCZHIBGZRJT-UHFFFAOYSA-N
SMILES: Cc1c(c(nc(n1)N)N)OCCCOc2cc(c(cc2Cl)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for P65

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9N170_P65	D9N170	n/a
2	A0A0E8UVJ4_P65	A0A0E8UVJ4	n/a