Ligand name: ETHENO-NAD
PDB ligand accession: ENA
DrugBank: DB02483
PubChem: 170119;131675359;137349265;
ChEMBL: n/a
InChI Key: JCDBQDNBEQHDHK-BSLNIGMPSA-N
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)n4cnc5c4nc[n+]6c5[nH]cc6)O)O)O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (5'->5')-dinucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O08349

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2X0J	Download	Experimental	e2x0jA1 e2x0jA2	LDH C-terminal domain-like Rossmann-like	LigPlot