Ligand name: N-HYDROXY-2-[(4-METHOXY-BENZENESULFONYL)-PYRIDIN-3-YLMETHYL-AMINO]-3-METHYL-BENZAMIDE
PDB ligand accession: WAY
DrugBank: DB02071
PubChem: 4368
ChEMBL: CHEMBL70176
InChI Key: AINJYWXKBKRQSX-UHFFFAOYSA-N
SMILES: Cc1cccc(c1N(Cc2cccnc2)S(=O)(=O)c3ccc(cc3)OC)C(=O)NO
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Sulfanilides

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
1FLS	Download	Experimental	e1flsA1	Zincin-like	LigPlot
1FM1	Download	Experimental	e1fm1A1	Zincin-like	LigPlot