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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O00299

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FBQ	Download	Experimental	e7fbqA1	Repetitive alpha hairpins	LigPlot