Ligand name: ANY 5'-MONOPHOSPHATE NUCLEOTIDE
PDB ligand accession: N
DrugBank: n/a
PubChem: 445796
ChEMBL: n/a
InChI Key: CYZZKTRFOOKUMT-LMVFSUKVSA-N
SMILES: C1C(C(C(O1)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P0A715

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PHW	Download	Experimental	e1phwA1	TIM beta/alpha-barrel	LigPlot