Ligand name: [(2R)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}-5-(3-methylphenyl)pentyl]phosphonic acid
PDB ligand accession: L56
DrugBank: n/a
PubChem: 121493983
ChEMBL: n/a
InChI Key: LKGTWQXFDFYGBW-CQSZACIVSA-N
SMILES: Cc1cccc(c1)CCCC(CC(=O)N(C)O)CP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
5JO0	Download	Experimental	e5jo0A1 e5jo0A3 e5jo0B2 e5jo0B4	Rossmann-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like	LigPlot