Ligand name: (6-but-3-ynyl-4-methyl-5-oxidanyl-pyridin-3-yl)methyl dihydrogen phosphate
PDB ligand accession: EOW
DrugBank: n/a
PubChem: 137349271
ChEMBL: n/a
InChI Key: HYSIPFHNUDKCJU-UHFFFAOYSA-N
SMILES: Cc1c(cnc(c1O)CCC#C)COP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
6G58	Download	Experimental	e6g58A1 e6g58A2 e6g58B1 e6g58A1 e6g58A2 e6g58B1 e6g58B2	TIM beta/alpha-barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel	LigPlot