DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(2E)-3-(3-bromo-5-{4-chloro-2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}phenyl)prop-2-enenitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CDXBVRNWNVMMGU-OWOJBTEDSA-N
SMILES
c1cc(c(cc1Cl)OCCN2C=CC(=O)NC2=O)Oc3cc(cc(c3)Br)C=CC#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4LSN
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 atomse4lsnA3e4lsnA5e4lsnA6e4lsnA7e4lsnB4e4lsnB5e4lsnB6
ECOD domains from experimental PDB structures interacting with ligand 1YR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/a1YR4lsne4lsnA5A:317-428
P03366n/a1YR4lsne4lsnA7A:0-240