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 Q16795

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q16795 Download Predicted Q16795_F1_nD1
Rossmann-like
5XTB   Predicted e5xtbJ1
 
5XTD   Predicted e5xtdJ1
 
5XTH   Predicted e5xthJ1
 
5XTI   Predicted e5xtiJ1
e5xtiBJ1