Ligand name: 6-phenyl-1,3,5-triazine-2,4-diamine
PDB ligand accession: BZE
DrugBank: n/a
PubChem: 7064
ChEMBL: CHEMBL337319
InChI Key: GZVHEAJQGPRDLQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc(nc(n2)N)N

ClassyFire chemical classification:

List of proteins that are targets for BZE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2KDX6_BZE Q2KDX6 n/a
2 A0QY90_BZE A0QY90 n/a