Ligand name: {(1S)-1-(3,4-difluorophenyl)-4-[hydroxy(methyl)amino]-4-oxobutyl}phosphonic acid
PDB ligand accession: C0K
DrugBank: n/a
PubChem: 53352196
ChEMBL: n/a
InChI Key: IZWIBRNXHRUNKD-JTQLQIEISA-N
SMILES: CN(C(=O)CCC(c1ccc(c(c1)F)F)P(=O)(O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for C0K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45568_C0K	P45568	n/a