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 P11766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P11766	Download	Predicted	P11766_F1_nD1 P11766_F1_nD2	GroES-like Rossmann-like
1M6H		Predicted	e1m6hA1 e1m6hB1 e1m6hB2 e1m6hA2
1M6W		Predicted	e1m6wB1 e1m6wA1 e1m6wB2 e1m6wA2
1MA0		Predicted	e1ma0A1 e1ma0B1 e1ma0B2 e1ma0A2
1MC5		Predicted	e1mc5B1 e1mc5A1 e1mc5B2 e1mc5A2
1MP0		Predicted	e1mp0B1 e1mp0A1 e1mp0A2 e1mp0B2
1TEH		Predicted	e1tehA1 e1tehB1 e1tehA2 e1tehB2
2FZE		Predicted	e2fzeB1 e2fzeA1 e2fzeA2 e2fzeB2
2FZW		Predicted	e2fzwA1 e2fzwB1 e2fzwA2 e2fzwB2
3QJ5		Predicted	e3qj5A1 e3qj5B1 e3qj5A2 e3qj5B2