Ligand name: NICOTINAMIDE-ADENINE-DINUCLEOTIDE
PDB ligand accession: NAD
DrugBank: DB14128
PubChem: 5892;5288979;10897651;73415790;
ChEMBL: CHEMBL1234613
InChI Key: BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8ZK57

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3EC7 Download Experimental e3ec7A1
e3ec7A4
e3ec7B2
e3ec7B3
e3ec7C2
e3ec7C3
e3ec7D2
e3ec7D3
e3ec7E2
e3ec7E3
e3ec7F2
e3ec7F3
e3ec7G2
e3ec7G3
e3ec7H2
e3ec7H3
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
LigPlot