Ligand name: 1-[3-(4-BROMO-PHENOXY)-PROPOXY]-6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-2,4-DIAMINE
PDB ligand accession: WRB
DrugBank: DB04007
PubChem: 2429
ChEMBL: CHEMBL126726
InChI Key: MPXYCOHVHSXSDC-UHFFFAOYSA-N
SMILES: CC1(N=C(N=C(N1OCCCOc2ccc(cc2)Br)N)N)C

ClassyFire chemical classification:

List of proteins that are targets for DB04007

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A546_WRB P0A546 n/a