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 O94788

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O94788	Download	Predicted	O94788_F1_nD2 O94788_F1_nD1	ALDH-like ALDH-like
4X2Q		Predicted	e4x2qA2 e4x2qB2 e4x2qC1 e4x2qD2 e4x2qA1 e4x2qB1 e4x2qC2 e4x2qD1
6ALJ		Predicted	e6aljA2 e6aljB2 e6aljC1 e6aljD1 e6aljA1 e6aljB1 e6aljC2 e6aljD2
6B5G		Predicted	e6b5gA1 e6b5gB2 e6b5gC2 e6b5gD2 e6b5gA2 e6b5gB1 e6b5gC1 e6b5gD1
6B5H		Predicted	e6b5hA1 e6b5hB2 e6b5hC2 e6b5hD2 e6b5hA2 e6b5hB1 e6b5hC1 e6b5hD1
6B5I		Predicted	e6b5iA2 e6b5iB2 e6b5iC2 e6b5iD1 e6b5iA1 e6b5iB1 e6b5iC1 e6b5iD2