DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nicotinamide phosphoribosyltransferase
Ligand Name
DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPPKVPWEQAFLFU-UHFFFAOYSA-J
SMILES
[O-]P(=O)([O-])OP(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5LX5
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 atomse5lx5A1e5lx5A2e5lx5A3e5lx5B1e5lx5B2e5lx5B3
ECOD domains from experimental PDB structures interacting with ligand DPO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43490n/aDPO5lx5e5lx5A1A:9-161,A:392-427
P43490n/aDPO5lx5e5lx5A3A:162-391
P43490n/aDPO5lx5e5lx5B1B:9-161,B:392-427
P43490n/aDPO5lx5e5lx5B2B:162-391