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
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
4ZY0	Download	Experimental	e4zy0A1 e4zy0B1 e4zy0C1 e4zy0D2 e4zy0E2 e4zy0F2 e4zy0G2 e4zy0H1 e4zy0I1 e4zy0J2 e4zy0K2 e4zy0L1	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