Ligand name: [(2R)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}-5-(4-methoxyphenyl)pentyl]phosphonic acid
PDB ligand accession: 6J8
DrugBank: n/a
PubChem: 121493976
ChEMBL: n/a
InChI Key: QEUMCKOMQCGMBO-CYBMUJFWSA-N
SMILES: CN(C(=O)CC(CCCc1ccc(cc1)OC)CP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

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
5JBI	Download	Experimental	e5jbiA2 e5jbiA3 e5jbiB1 e5jbiB4	FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like	LigPlot