DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable oxidoreductase
Ligand Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)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.

Structure: 4B7X
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 atomse4b7xA3e4b7xA4e4b7xB3e4b7xB4e4b7xC3e4b7xC4e4b7xD3e4b7xD4e4b7xE3e4b7xE4e4b7xF3e4b7xF4e4b7xG3e4b7xG4e4b7xH3e4b7xH4e4b7xI1e4b7xJ3e4b7xJ4e4b7xK1e4b7xK2e4b7xL3e4b7xL4
ECOD domains from experimental PDB structures interacting with ligand DB03461