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:

List of PDB structures and/or AlphaFold models with target protein Q04828

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q04828 Download Predicted Q04828_F1_nD1
TIM beta/alpha-barrel
1MRQ   Predicted e1mrqA1
 
3C3U   Predicted e3c3uA1
 
3GUG   Predicted e3gugA1
 
3NTY   Predicted e3ntyA1
 
4YVP   Predicted e4yvpA1
e4yvpB1
 
6A7A   Predicted e6a7aA1
 
6IJX   Predicted e6ijxA1