DrugDomain logoDrugDomain

Attributes

UniProt ID
J8BY31
Protein Name
deleted
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
DB14128
PDB Ligand Accession
NAD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
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
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6ZL6
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6zl6A1e6zl6B1
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J8BY31DB14128NAD6zl6e6zl6A1A:1-314
J8BY31DB14128NAD6zl6e6zl6B1B:1-314
J8BY31DB14128NAD6zlae6zlaA1A:1-321
J8BY31DB14128NAD6zlae6zlaB1B:1-315
J8BY31DB14128NAD6zlae6zlaC1C:1-315
J8BY31DB14128NAD6zlae6zlaD1D:1-322
J8BY31DB14128NAD6zlde6zldA1A:1-314
J8BY31DB14128NAD6zlde6zldB1B:1-314
J8BY31DB14128NAD6zlje6zljA1A:1-314
J8BY31DB14128NAD6zlje6zljB1B:1-314
J8BY31DB14128NAD6zlke6zlkA1A:1-315
J8BY31DB14128NAD6zlke6zlkB1B:1-315
J8BY31DB14128NAD6zlke6zlkC1C:1-315
J8BY31DB14128NAD6zlke6zlkD1D:1-315
J8BY31DB14128NAD6zlle6zllA1A:1-321
J8BY31DB14128NAD6zlle6zllB1B:1-315
J8BY31DB14128NAD6zlle6zllC1C:1-315
J8BY31DB14128NAD6zlle6zllD1D:1-321