Ligand name: [(S)-({2-[hydroxy(methyl)amino]-2-oxoethyl}sulfanyl)(phenyl)methyl]phosphonic acid
PDB ligand accession: 1UQ
DrugBank: n/a
PubChem: 71737836
ChEMBL: CHEMBL2431003
InChI Key: IWQBQVIYTMIQRL-JTQLQIEISA-N
SMILES: CN(C(=O)CSC(c1ccccc1)P(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O96693

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KP7	Download	Experimental	e4kp7A2 e4kp7A3 e4kp7B2 e4kp7B3	FwdE/GAPDH domain-like Rossmann-like Rossmann-like FwdE/GAPDH domain-like	LigPlot