Ligand name: 2-(cyanomethoxy)-N-[(1,2-thiazol-4-yl)methyl]benzamide
PDB ligand accession: UHM
DrugBank: n/a
PubChem: 146037583
ChEMBL: n/a
InChI Key: PZOXHLAZHKNFDQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)NCc2cnsc2)OCC#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for UHM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_UHM	P0DTD1	n/a