Ligand name: [(2R)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}-5-(4-methylphenyl)pentyl]phosphonic acid
PDB ligand accession: L50
DrugBank: n/a
PubChem: 121493980
ChEMBL: n/a
InChI Key: PCPXBXKPZNRAMA-CQSZACIVSA-N
SMILES: Cc1ccc(cc1)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
5JMW	Download	Experimental	e5jmwA1 e5jmwA3 e5jmwB1 e5jmwB3	Rossmann-like FwdE/GAPDH domain-like FwdE/GAPDH domain-like Rossmann-like	LigPlot