Ligand name: 1-(3-PHENYL-1,2,4-THIADIAZOL-5-YL)-1,4-DIAZEPANE
PDB ligand accession: 0MB
DrugBank: n/a
PubChem: 2737169
ChEMBL: n/a
InChI Key: IENGAZSTLAONAR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc(sn2)N3CCCNCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for 0MB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12497_0MB	P12497	n/a