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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P45568

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R0I	Download	Experimental	e3r0iA1 e3r0iA2 e3r0iB1 e3r0iB2	Rossmann-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like	LigPlot