Ligand name: NADH
PDB ligand accession: NAI
DrugBank: DB00157
InChI Key: BOPGDPNILDQYTO-NNYOXOHSSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)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 P08559

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08559	Download	Predicted	P08559_F1_nD1	Thiamin diphosphate-binding fold (THDP-binding)
1NI4		Predicted	e1ni4C1 e1ni4A1
2OZL		Predicted	e2ozlA1 e2ozlC1
3EXE		Predicted	e3exeA1 e3exeC1 e3exeE1 e3exeG1
3EXF		Predicted	e3exfA1 e3exfC1 e3exfE1 e3exfG1
3EXG		Predicted	e3exgA1 e3exgC1 e3exgE1 e3exgG1 e3exgI1 e3exgK1 e3exgM1 e3exgQ1 e3exgS1 e3exgU1 e3exgW1 e3exgY1 e3exg11 e3exg31 e3exg51 e3exgO1
3EXH		Predicted	e3exhA1 e3exhE1 e3exhC1 e3exhG1
6CER		Predicted	e6cerA1 e6cerC1 e6cerE1
6CFO		Predicted	e6cfoA1 e6cfoC1