Ligand name: [(5-phenylpyridin-2-yl)methyl]phosphonic acid
PDB ligand accession: SYD
DrugBank: n/a
PubChem: 50897581
ChEMBL: CHEMBL1615246
InChI Key: JTYLHYFDHHMHKD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(nc2)CP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P45568

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ANM	Download	Experimental	e3anmA3 e3anmB1	FwdE/GAPDH domain-like FwdE/GAPDH domain-like	LigPlot