Ligand name: ethyl [(2Z)-2-(carbamimidoylimino)-6-hydroxy-1,3-benzothiazol-3(2H)-yl]acetate
PDB ligand accession: MKY
DrugBank: n/a
PubChem: 137349752
ChEMBL: n/a
InChI Key: QHEKEKSMRXTAKP-QINSGFPZSA-N
SMILES: CCOC(=O)CN1c2ccc(cc2SC1=NC(=N)N)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 P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PO1	Download	Experimental	e3po1.1	cradle loop barrel	LigPlot