Ligand name: [(2S)-3-[(2S)-2-(disulfanyl)-2,3-dihydro-1H-imidazol-4-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]-trimethyl-azanium
PDB ligand accession: DV6
DrugBank: n/a
PubChem: 154573797
ChEMBL: n/a
InChI Key: XGMLHKDWXWTLLL-CBAPKCEASA-O
SMILES: C[N+](C)(C)C(CC1=CNC(N1)SS)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein B3ECE3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KU2	Download	Experimental	e6ku2A2 e6ku2A3 e6ku2E2 e6ku2E3	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot