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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A024V0B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZX8	Download	Experimental	e4zx8A1 e4zx8B2 e4zx8C1 e4zx8D1 e4zx8E1 e4zx8F1 e4zx8G2 e4zx8H1 e4zx8I1 e4zx8J2 e4zx8K2 e4zx8L2	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot