DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribosyldihydronicotinamide dehydrogenase
Ligand Name
11-(2-pyrrolidin-1-yl-ethoxy)-14,19-dioxa-5,7,26-triaza-tetracyclo[19.3.1.1(2,6).1(8,12)]heptacosa-1(25),2(26),3,5,8,10,12(27),16,21,23-decaene
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HWXVIOGONBBTBY-ONEGZZNKSA-N
SMILES
c1cc2cc(c1)-c3ccnc(n3)Nc4ccc(c(c4)COCC=CCOC2)OCCN5CCCC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5LBZ
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 atomse5lbzA1e5lbzB1
ECOD domains from experimental PDB structures interacting with ligand DB11697
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16083DB116976T35lbze5lbzA1A:3-229
P16083DB116976T35lbze5lbzB1B:3-229