Ligand name: 2-fluoro-3-methyl-N'-[(naphthalen-2-yl)sulfonyl]benzohydrazide
PDB ligand accession: MLS
DrugBank: n/a
PubChem: 135298550
ChEMBL: CHEMBL4520147
InChI Key: DILVLVXPRQTRMP-UHFFFAOYSA-N
SMILES: Cc1cccc(c1F)C(=O)NNS(=O)(=O)c2ccc3ccccc3c2
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 Q9H7Z6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OIP	Download	Experimental	e6oipA1 e6oipA3	Nat/Ivy HTH	LigPlot