Ligand name: (Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)-2-THIOXOTHIAZOLIDIN-4-ONE
PDB ligand accession: GN8
DrugBank: DB07838
PubChem: 5726921
ChEMBL: n/a
InChI Key: ZTWBCEZQPRYIGY-ZROIWOOFSA-N
SMILES: c1ccc(cc1)CN2C(=O)C(=Cc3cccc(c3O)[N+](=O)[O-])SC2=S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Nitrophenols

List of PDB structures and/or AlphaFold models with target protein P14743

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2P6F	Download	Experimental	e2p6fA1 e2p6fA2 e2p6fB1 e2p6fB2 e2p6fC1 e2p6fC2 e2p6fD1 e2p6fD2 e2p6fE1 e2p6fE2 e2p6fF2 e2p6fF1 e2p6fF2	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot