Ligand name: 6-amino-1,3,5-triazin-2(1H)-one
PDB ligand accession: 5AZ
DrugBank: n/a
PubChem: 19956
ChEMBL: CHEMBL1230389
InChI Key: MFEFTTYGMZOIKO-UHFFFAOYSA-N
SMILES: C1=NC(=O)NC(=N1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: 1,3,5-triazines

List of PDB structures and/or AlphaFold models with target protein A0QY90

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XKP	Download	Experimental	e5xkpA1 e5xkpB1 e5xkpC1 e5xkpD1	Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like	LigPlot