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 Q92UV7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4I3V Download Experimental e4i3vA1
e4i3vA2
e4i3vB2
e4i3vC1
e4i3vD1
e4i3vD2
e4i3vE2
e4i3vF1
e4i3vF2
e4i3vG1
e4i3vG2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
4I3W Download Experimental e4i3wA1
e4i3wA2
e4i3wB1
e4i3wC1
e4i3wC2
e4i3wD1
e4i3wD2
e4i3wE1
e4i3wE2
e4i3wF1
e4i3wG2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
4I3X Download Experimental e4i3xA1
e4i3xA2
e4i3xB1
e4i3xB2
e4i3xC1
e4i3xC2
e4i3xD1
e4i3xD2
e4i3xE1
e4i3xE2
e4i3xF1
e4i3xF2
e4i3xG1
e4i3xG2
e4i3xH1
e4i3xH2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot