Ligand name: 3-chloro-4-{[5-hydroxy-6-(4-methylphenyl)pyrimidin-4-yl]amino}benzene-1-carboximidamide
PDB ligand accession: UQD
DrugBank: n/a
PubChem: 50917802
ChEMBL: CHEMBL4643810
InChI Key: SNGWZJUYWHIFIM-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2c(c(ncn2)Nc3ccc(cc3Cl)C(=N)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P00740

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X5P	Download	Experimental	e6x5pA1	cradle loop barrel	LigPlot