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 PDB structures and/or AlphaFold models with target protein O14561

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O14561	Download	Predicted	O14561_F1_nD1	ACP-like
2DNW		Predicted	e2dnwA1
5OOL		Predicted	e5oolw1
5OOM		Predicted	e5oomw1
5XTB		Predicted	e5xtbG1
5XTC		Predicted	e5xtcX1
5XTD		Predicted	e5xtdG1 e5xtdX1
5XTH		Predicted	e5xthG1 e5xthX1
5XTI		Predicted	e5xtiG1 e5xtiX1 e5xtiBG1 e5xtiBX1
6ODD		Predicted	e6oddA1