Ligand name: (2R)-2-[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-4-(2-methanimidamidoethylsulfanyl)-2,3-dihydro-1H-pyrrole -5-carboxylic acid
PDB ligand accession: 8YF
DrugBank: n/a
PubChem: 444648
ChEMBL: n/a
InChI Key: KSLAOLVLEKIZMQ-ZXFLCMHBSA-N
SMILES: CC(C(C1CC(=C(N1)C(=O)O)SCCNC=N)C(=O)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 A0A0A7Y424

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YPI	Download	Experimental	e5ypiA1 e5ypiE1 e5ypiB1 e5ypiC1 e5ypiD1 e5ypiF1 e5ypiG1 e5ypiH1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot