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

ClassyFire chemical classification:

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

List of proteins that are targets for 6AM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q82Y41_6AM	Q82Y41	n/a
2	A0QY90_6AM	A0QY90	n/a