Ligand name: NICOTINAMIDE ADENINE DINUCLEOTIDE CYCLOHEXANONE
PDB ligand accession: NDC
DrugBank: DB03168
PubChem: 5288995;131704230;
ChEMBL: n/a
InChI Key: HTFHWJHTWKCYLR-RINXRSLZSA-N
SMILES: c1c[n+](cc(c1C2CCCCC2=O)C(=O)N)C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P10807

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1B2L Download Experimental e1b2lA1
Rossmann-like
LigPlot