Ligand name: [(R)-{2-[hydroxy(methyl)amino]-2-oxoethoxy}(4-methoxyphenyl)methyl]phosphonic acid
PDB ligand accession: KBK
DrugBank: n/a
PubChem: 86278549
ChEMBL: n/a
InChI Key: LUULKKFHGAQKEF-LLVKDONJSA-N
SMILES: CN(C(=O)COC(c1ccc(cc1)OC)P(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylethers

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
3WQS	Download	Experimental	e3wqsB1 e3wqsB2	Rossmann-like FwdE/GAPDH domain-like	LigPlot