Ligand name: N-hydroxy-N^2^-(3-methylbutyl)-N^2^-(naphthalen-2-ylsulfonyl)-D-valinamide
PDB ligand accession: E41
DrugBank: n/a
PubChem: 53389286
ChEMBL: CHEMBL1916644
InChI Key: MRJCPNBIHXIUFQ-LJQANCHMSA-N
SMILES: CC(C)CCN(C(C(C)C)C(=O)NO)S(=O)(=O)c1ccc2ccccc2c1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZXH	Download	Experimental	e3zxhA1 e3zxhB1	Zincin-like Zincin-like	LigPlot