Ligand name: N~4~-(3-chlorophenyl)pyrimidine-4,6-diamine
PDB ligand accession: PBY
DrugBank: n/a
PubChem: 66669982
ChEMBL: n/a
InChI Key: YEESRFWVWLZFDI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)Nc2cc(ncn2)N
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 Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QT7	Download	Experimental	e5qt7A1	Terpenoid synthases	LigPlot