Ligand name: [(2R)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}-5-(naphthalen-1-yl)pentyl]phosphonic acid
PDB ligand accession: LC5
DrugBank: n/a
PubChem: 121493975
ChEMBL: n/a
InChI Key: HUBGFLNAUJJVOG-CQSZACIVSA-N
SMILES: CN(C(=O)CC(CCCc1cccc2c1cccc2)CP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

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
5JAZ	Download	Experimental	e5jazA1 e5jazA2 e5jazB1 e5jazB4	FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like	LigPlot