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 P00390

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P00390	Download	Predicted	P00390_F1_nD2 P00390_F1_nD1	FAD-linked reductases, C-terminal domain-like Rossmann-like
1BWC		Predicted	e1bwcA1 e1bwcA3 e1bwcA2
1DNC		Predicted	e1dncA1 e1dncA3 e1dncA2
1GRA		Predicted	e1graA1 e1graA3 e1graA2
1GRB		Predicted	e1grbA1 e1grbA3 e1grbA2
1GRE		Predicted	e1greA1 e1greA3 e1greA2
1GRF		Predicted	e1grfA1 e1grfA3 e1grfA2
1GRG		Predicted	e1grgA1 e1grgA3 e1grgA2
1GRH		Predicted	e1grhA3 e1grhA2 e1grhA1
1GRT		Predicted	e1grtA1 e1grtA3 e1grtA2
1GSN		Predicted	e1gsnA1 e1gsnA3 e1gsnA2
1K4Q		Predicted	e1k4qA1 e1k4qA3 e1k4qA2
1XAN		Predicted	e1xanA1 e1xanA3 e1xanA2
2AAQ		Predicted	e2aaqA3 e2aaqA2 e2aaqA1
2GH5		Predicted	e2gh5A3 e2gh5B3 e2gh5A2 e2gh5B2 e2gh5A1 e2gh5B1
2GRT		Predicted	e2grtA1 e2grtA3 e2grtA2
3DJG		Predicted	e3djgX3 e3djgX2 e3djgX1
3DJJ		Predicted	e3djjA3 e3djjA2 e3djjA1
3DK4		Predicted	e3dk4A3 e3dk4A2 e3dk4A1
3DK8		Predicted	e3dk8A3 e3dk8A2 e3dk8A1
3DK9		Predicted	e3dk9A3 e3dk9A2 e3dk9A1
3GRS		Predicted	e3grsA1 e3grsA3 e3grsA2
3GRT		Predicted	e3grtA1 e3grtA3 e3grtA2
3SQP		Predicted	e3sqpA3 e3sqpB1 e3sqpA2 e3sqpB3 e3sqpA1 e3sqpB2
4GR1		Predicted	e4gr1A1 e4gr1A3 e4gr1A2
4GRT		Predicted	e4grtA1 e4grtA3 e4grtA2
5GRT		Predicted	e5grtA1 e5grtA3 e5grtA2