Ligand name: 4,6-diamino-1,3,5-triazin-2-ol
PDB ligand accession: 6AM
DrugBank: n/a
PubChem: 12583;5281298;135408770;
ChEMBL: n/a
InChI Key: MASBWURJQFFLOO-UHFFFAOYSA-N
SMILES: c1(nc(nc(n1)O)N)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 A0QY90

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XKQ	Download	Experimental	e5xkqA1 e5xkqB1 e5xkqC1 e5xkqD1	Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like	LigPlot