Ligand name: [(2R)-5-(3-fluorophenyl)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}pentyl]phosphonic acid
PDB ligand accession: LC7
DrugBank: n/a
PubChem: 121493979
ChEMBL: n/a
InChI Key: HGIGLZBKPPPKTL-GFCCVEGCSA-N
SMILES: CN(C(=O)CC(CCCc1cccc(c1)F)CP(=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 Q8IKG4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JMP	Download	Experimental	e5jmpA1 e5jmpA3 e5jmpB3 e5jmpB4	Rossmann-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like	LigPlot