Ligand name: 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE
PDB ligand accession: N01
DrugBank: n/a
PubChem: 137349772
ChEMBL: n/a
InChI Key: CWZSJEPJRFQEBR-RBEMOOQDSA-K
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 Q47PU3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OVI Download Experimental e4oviA1
e4oviA2
Rossmann-like
Rossmann-like
LigPlot
4C74 Download Experimental e4c74A1
e4c74A2
Rossmann-like
Rossmann-like
LigPlot
4C77 Download Experimental e4c77A1
e4c77A2
Rossmann-like
Rossmann-like
LigPlot