Ligand name: [(2R)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}-5-(3-methoxyphenyl)pentyl]phosphonic acid
PDB ligand accession: 6JB
DrugBank: n/a
PubChem: 121493977
ChEMBL: n/a
InChI Key: OCDQDBAFBVPPGL-CYBMUJFWSA-N
SMILES: CN(C(=O)CC(CCCc1cccc(c1)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
5JC1	Download	Experimental	e5jc1A3 e5jc1A4 e5jc1B1 e5jc1B4	Rossmann-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like	LigPlot