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 P49189

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P49189	Download	Predicted	P49189_F1_nD1 P49189_F1_nD2	ALDH-like ALDH-like
6QAK		Predicted	e6qakA1 e6qakB1 e6qakC2 e6qakD1 e6qakE1 e6qakF1 e6qakG2 e6qakH1 e6qakA2 e6qakB2 e6qakC1 e6qakD2 e6qakE2 e6qakF2 e6qakG1 e6qakH2
6QAO		Predicted	e6qaoA2 e6qaoB2 e6qaoC2 e6qaoD2 e6qaoE1 e6qaoF2 e6qaoG1 e6qaoH1 e6qaoA1 e6qaoB1 e6qaoC1 e6qaoD1 e6qaoE2 e6qaoF1 e6qaoG2 e6qaoH2
6QAP		Predicted	e6qapA2 e6qapB2 e6qapC1 e6qapD2 e6qapA1 e6qapB1 e6qapC2 e6qapD1