Ligand name: tert-butyl [(1R)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]carbamate
PDB ligand accession: 4TY
DrugBank: n/a
PubChem: 118797861
ChEMBL: n/a
InChI Key: PTGPKEUQHUZVQH-SNVBAGLBSA-N
SMILES: CC(C)(C)OC(=O)NC(c1ccc(cc1)Br)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for 4TY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A024V0B1_4TY A0A024V0B1 n/a