Ligand name: ({3-hydroxy-2-oxo-4-[2-(phosphonooxy)ethyl]pyridin-1(2H)-yl}methyl)phosphonic acid
PDB ligand accession: HDX
DrugBank: n/a
PubChem: 49837865
ChEMBL: n/a
InChI Key: RMAJJEZWSTVCSS-UHFFFAOYSA-N
SMILES: C1=CN(C(=O)C(=C1CCOP(=O)(O)O)O)CP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O97447

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OHI	Download	Experimental	e3ohiA1 e3ohiB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot