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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P51659

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51659	Download	Predicted	P51659_F1_nD1	Rossmann-like
1IKT		Predicted	e1iktA1
1S9C		Predicted	e1s9cJ4 e1s9cL4 e1s9cK4 e1s9cG3 e1s9cH3 e1s9cC2 e1s9cD4 e1s9cF3 e1s9cI3 e1s9cA3 e1s9cB2 e1s9cE1 e1s9cH4 e1s9cJ3 e1s9cL3 e1s9cK3 e1s9cG4 e1s9cC3 e1s9cD3 e1s9cF4 e1s9cI4 e1s9cA2 e1s9cB1 e1s9cE2
1ZBQ		Predicted	e1zbqD1 e1zbqA1 e1zbqF1 e1zbqC1 e1zbqB1 e1zbqE1