Ligand name: N-hydroxy-N~2~-{[3-(methoxymethyl)phenyl]sulfonyl}-N~2~-(2-methylpropyl)-D-valinamide
PDB ligand accession: 41T
DrugBank: n/a
PubChem: 92044063
ChEMBL: n/a
InChI Key: FSBJQCWNYNVFOV-MRXNPFEDSA-N
SMILES: CC(C)CN(C(C(C)C)C(=O)NO)S(=O)(=O)c1cccc(c1)COC
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 P15917

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XM8	Download	Experimental	e4xm8A1	Zincin-like	LigPlot