Ligand name: 6-amino-4-phenyl-1,3,5-triazin-2(1H)-one
PDB ligand accession: 2YL
DrugBank: n/a
PubChem: 20841;135408760;
ChEMBL: n/a
InChI Key: ZBKCUYOBOGCDKC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=NC(=O)NC(=N2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Triazinones

List of PDB structures and/or AlphaFold models with target protein P28720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q4M	Download	Experimental	e4q4mA1	TIM beta/alpha-barrel	LigPlot