Ligand name: [(2R)-4-[hydroxy(methyl)amino]-2-(4-methylphenyl)-4-oxobutyl]phosphonic acid
PDB ligand accession: 48S
DrugBank: n/a
PubChem: 91666472
ChEMBL: n/a
InChI Key: WSGLUPNSGLKEIM-NSHDSACASA-N
SMILES: Cc1ccc(cc1)C(CC(=O)N(C)O)CP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

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
4Y6S	Download	Experimental	e4y6sA3 e4y6sA4 e4y6sB1 e4y6sB3	FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like	LigPlot