Ligand name: (Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)-2-THIOXOTHIAZOLIDIN-4-ONE
PDB ligand accession: GN8
DrugBank: DB07838
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 O60551

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O60551	Download	Predicted	O60551_F1_nD2 O60551_F1_nD1	Nat/Ivy Nat/Ivy
4C2X		Predicted	e4c2xA1 e4c2xA2