Ligand name: tert-butyl [(1S)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]carbamate
PDB ligand accession: 4S9
DrugBank: n/a
PubChem: 118797852
ChEMBL: n/a
InChI Key: PTGPKEUQHUZVQH-JTQLQIEISA-N
SMILES: CC(C)(C)OC(=O)NC(c1ccc(cc1)Br)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for 4S9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96935_4S9 O96935 n/a