Ligand name: N-{(1R)-2-(hydroxyamino)-1-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-2-oxoethyl}-2,2-dimethylpropanamide
PDB ligand accession: 4U5
DrugBank: n/a
PubChem: 118797862
ChEMBL: n/a
InChI Key: XIZQLYZWBXQWFR-CQSZACIVSA-N
SMILES: CC(C)(C)C(=O)NC(c1ccc(cc1)c2cnn(c2)C)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
4ZY1	Download	Experimental	e4zy1A2 e4zy1B2 e4zy1C1 e4zy1D2 e4zy1E2 e4zy1F2 e4zy1G1 e4zy1H1 e4zy1I1 e4zy1J2 e4zy1K2 e4zy1L2	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