Ligand name: [(2R)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}-5-phenylpentyl]phosphonic acid
PDB ligand accession: RC5
DrugBank: n/a
PubChem: 91666469
ChEMBL: n/a
InChI Key: YKRNADVNYIPUET-CYBMUJFWSA-N
SMILES: CN(C(=O)CC(CCCc1ccccc1)CP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • 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
4Y67	Download	Experimental	e4y67A1 e4y67A4 e4y67B2 e4y67B4	FwdE/GAPDH domain-like Rossmann-like Rossmann-like FwdE/GAPDH domain-like	LigPlot