Ligand name: 2-(4,6-diamino-1,3,5-triazin-2-yl)benzene-1,4-diol
PDB ligand accession: X66
DrugBank: n/a
PubChem: 135566556
ChEMBL: CHEMBL1551934
InChI Key: FFMXQJGTUTXUCC-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)c2nc(nc(n2)N)N)O

ClassyFire chemical classification:

List of proteins that are targets for X66

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_X66 P24941 n/a