DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOOCTA[B]PYRAN-2-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UXCLJNSXDNCIIT-HNNXBMFYSA-N
SMILES
CCC(c1ccccc1)C2=C(C3=C(CCCCCC3)OC2=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: 5UPJ
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 atomse5upjA1e5upjB1
ECOD domains from experimental PDB structures interacting with ligand DB08686
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04584DB08686UIN5upje5upjA1A:1-99
P04584DB08686UIN5upje5upjB1B:1-99