Ligand name: N-[(1R)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]-2,2-dimethylpropanamide
PDB ligand accession: 4TK
DrugBank: n/a
PubChem: 118797857
ChEMBL: n/a
InChI Key: QSMFBPVNXFNEGF-SNVBAGLBSA-N
SMILES: CC(C)(C)C(=O)NC(c1ccc(cc1)Br)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 4TK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_4TK	O96935	n/a
2	A0A024V0B1_4TK	A0A024V0B1	n/a