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 P14061

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P14061	Download	Predicted	P14061_F1_nD1	Rossmann-like
1A27		Predicted	e1a27A1
1BHS		Predicted	e1bhsA1
1DHT		Predicted	e1dhtA1
1EQU		Predicted	e1equB1 e1equA1
1FDS		Predicted	e1fdsA1
1FDT		Predicted	e1fdtA1
1FDU		Predicted	e1fduB1 e1fduD1 e1fduA1 e1fduC1
1FDV		Predicted	e1fdvD1 e1fdvA1 e1fdvC1 e1fdvB1
1FDW		Predicted	e1fdwA1
1I5R		Predicted	e1i5rA1
1IOL		Predicted	e1iolA1
1JTV		Predicted	e1jtvA1
1QYV		Predicted	e1qyvA1
1QYW		Predicted	e1qywA1
1QYX		Predicted	e1qyxA1
3DEY		Predicted	e3deyX1
3DHE		Predicted	e3dheA1
3HB4		Predicted	e3hb4X1
3HB5		Predicted	e3hb5X1
3KLM		Predicted	e3klmX1
3KLP		Predicted	e3klpX1
3KM0		Predicted	e3km0B1 e3km0A1
6CGC		Predicted	e6cgcA1 e6cgcB1
6CGE		Predicted	e6cgeA1 e6cgeB1
6DTP		Predicted	e6dtpA1 e6dtpB1
6MNC		Predicted	e6mncA1 e6mncB1
6MNE		Predicted	e6mneA1 e6mneB1