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

ClassyFire chemical classification:

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

List of proteins that are targets for 2YL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28720_2YL	P28720	n/a