Ligand name: (6-ethynyl-4-methanoyl-5-oxidanyl-pyridin-3-yl)methyl dihydrogen phosphate
PDB ligand accession: EM2
DrugBank: n/a
PubChem: 137349263
ChEMBL: n/a
InChI Key: OAIRLJMOEFCXML-UHFFFAOYSA-N
SMILES: C#Cc1c(c(c(cn1)COP(=O)(O)O)C=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P63479

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G59	Download	Experimental	e6g59A1 e6g59A2 e6g59B1 e6g59A1 e6g59A2 e6g59B1 e6g59B2	cradle loop barrel TIM beta/alpha-barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel TIM beta/alpha-barrel	LigPlot