Ligand name: 1-(3,4-dimethoxyphenyl)-3-[3-(1H-imidazol-1-yl)propyl]thiourea
PDB ligand accession: PBD
DrugBank: n/a
PubChem: 6539196
ChEMBL: CHEMBL201747
InChI Key: FZQXMGLQANXZRP-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)NC(=S)NCCCn2ccnc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylthioureas

List of proteins that are targets for PBD

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	B7QK46_PBD	B7QK46	Glutaminyl-peptide cyclotransferase (EC	n/a
2	Q9NXS2_PBD	Q9NXS2	Glutaminyl-peptide cyclotransferase-like protein	n/a
3	Q86PD7_PBD	Q86PD7	Glutaminyl-peptide cyclotransferase (EC	n/a
4	Q9VRQ9_PBD	Q9VRQ9	Glutaminyl-peptide cyclotransferase (EC	n/a
5	Q16769_PBD	Q16769	Glutaminyl-peptide cyclotransferase (EC	n/a
6	B2RX76_PBD	B2RX76	Glutaminyl-peptide cyclotransferase (EC	n/a