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

ClassyFire chemical classification:

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

List of proteins that are targets for MKY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_MKY	P00734	n/a