Ligand name: Etheno-NAD
PDB ligand accession: ENA
DrugBank: DB02483
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 Q10588

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q10588	Download	Predicted	Q10588_F1_nD1	Flavodoxin-like
1ISF		Predicted	e1isfB1 e1isfA1
1ISG		Predicted	e1isgB1 e1isgA1
1ISH		Predicted	e1ishA1 e1ishB1
1ISI		Predicted	e1isiA1 e1isiB1
1ISJ		Predicted	e1isjA1 e1isjB1
1ISM		Predicted	e1ismB1 e1ismA1