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 P49821

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P49821	Download	Predicted	P49821_F1_nD3 P49821_F1_nD2 P49821_F1_nD1	Bromodomain-like beta-Grasp Nqo1 FMN-binding domain-like
5XTB		Predicted	e5xtbA1 e5xtbA2 e5xtbA3
5XTD		Predicted	e5xtdA2 e5xtdA1 e5xtdA3
5XTH		Predicted	e5xthA3 e5xthA2 e5xthA1
5XTI		Predicted	e5xtiA1 e5xtiBA1 e5xtiA2 e5xtiBA2 e5xtiA3 e5xtiBA3