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

ClassyFire chemical classification:

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

List of proteins that are targets for KBK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96693_KBK	O96693	n/a