DrugDomain logoDrugDomain

Attributes

UniProt ID
D8KFM5
Protein Name
deleted
Ligand Name
nonyl beta-D-glucopyranoside
DrugBank ID
DB02451
PDB Ligand Accession
BNG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QFAPUKLCALRPLH-UXXRCYHCSA-N
SMILES
CCCCCCCCCOC1C(C(C(C(O1)CO)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.

Mol*
Structure: 3RLB
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 atomse3rlbA1e3rlbB1
ECOD domains from experimental PDB structures interacting with ligand DB02451
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D8KFM5DB02451BNG3rlbe3rlbA1A:7-182
D8KFM5DB02451BNG3rlbe3rlbB1B:6-182
D8KFM5DB02451BNG4mese4mesA1A:7-182
D8KFM5DB02451BNG4mese4mesB1B:6-182
D8KFM5DB02451BNG4mhwe4mhwA1A:6-182
D8KFM5DB02451BNG4mhwe4mhwB1B:7-182
D8KFM5DB02451BNG4muue4muuA1A:15-192
D8KFM5DB02451BNG4muue4muuB1B:16-192
D8KFM5DB02451BNG4n4de4n4dA1A:7-182
D8KFM5DB02451BNG4n4de4n4dB1B:7-182