Ligand name: (4S)-3-{[4-(4-cyano-2-methylphenyl)piperazin-1-yl]sulfonyl}-N-hydroxy-1,3-thiazolidine-4-carboxamide
PDB ligand accession: LTQ
DrugBank: n/a
PubChem: 117094707
ChEMBL: CHEMBL3770935
InChI Key: UGVOWFLXYXPRQV-OAHLLOKOSA-N
SMILES: Cc1cc(ccc1N2CCN(CC2)S(=O)(=O)N3CSCC3C(=O)NO)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P14780

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CUH	Download	Experimental	e5cuhA1 e5cuhB1	Zincin-like Zincin-like	LigPlot