Ligand name: 2-(4,6-diamino-1,3,5-triazin-2-yl)phenol
PDB ligand accession: X11
DrugBank: n/a
PubChem: 97600
ChEMBL: CHEMBL1595789
InChI Key: UFWLHIVKHDCSHZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2nc(nc(n2)N)N)O

ClassyFire chemical classification:

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

List of proteins that are targets for X11

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_X11	P24941	n/a
2	Q6P0Y1_X11	Q6P0Y1	n/a