Ligand name: N-{(1R)-2-(hydroxyamino)-2-oxo-1-[4-(thiophen-3-yl)phenyl]ethyl}-2,2-dimethylpropanamide
PDB ligand accession: 4TM
DrugBank: n/a
PubChem: 118797859
ChEMBL: n/a
InChI Key: MHNLFRWKFJGARR-CQSZACIVSA-N
SMILES: CC(C)(C)C(=O)NC(c1ccc(cc1)c2ccsc2)C(=O)NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 4TM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A024V0B1_4TM	A0A024V0B1	n/a
2	O96935_4TM	O96935	n/a