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 P49448

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P49448	Download	Predicted	P49448_F1_nD2 P49448_F1_nD1	Rossmann-like Flavodoxin-like
6G2U		Predicted	e6g2uD2 e6g2uA1 e6g2uB1 e6g2uC1 e6g2uE2 e6g2uF1 e6g2uD1 e6g2uA2 e6g2uB2 e6g2uC2 e6g2uE1 e6g2uF2