Ligand name: 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE PHOSPHATE
PDB ligand accession: NA0
DrugBank: n/a
PubChem: 49867361
ChEMBL: n/a
InChI Key: CWZSJEPJRFQEBR-SIEFPTHMSA-N
SMILES: CC(=O)c1ccc[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q83XK4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XLT Download Experimental e2xltA3
e2xltA4
e2xltB3
e2xltB4
e2xltC3
e2xltC4
e2xltD3
e2xltD4
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot