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 P51649

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51649	Download	Predicted	P51649_F1_nD2 P51649_F1_nD1	ALDH-like ALDH-like
2W8N		Predicted	e2w8nA2 e2w8nA1
2W8O		Predicted	e2w8oA1 e2w8oA2
2W8P		Predicted	e2w8pA1 e2w8pA2
2W8Q		Predicted	e2w8qA1 e2w8qA2
2W8R		Predicted	e2w8rA2 e2w8rA1