Ligand name: 4-[[2-[(4-hydroxyphenyl)amino]-6-methyl-pyrimidin-4-yl]amino]phenol
PDB ligand accession: N70
DrugBank: n/a
PubChem: 353592
ChEMBL: CHEMBL522599
InChI Key: ZGISWAPMFGULSM-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)Nc2ccc(cc2)O)Nc3ccc(cc3)O

ClassyFire chemical classification:

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

List of proteins that are targets for N70

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00299_N70	O00299	n/a