DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
1-(5-BROMO-PYRIDIN-2-YL)-3-[2-(6-FLUORO-2-HYDROXY-3-PROPIONYL-PHENYL)-CYCLOPROPYL]-UREA
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VRAJWAGCJIXJHQ-YPMHNXCESA-N
SMILES
CCC(=O)c1ccc(c(c1O)C2CC2NC(=O)Nc3ccc(cn3)Br)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1EET
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Color Legend
Unassigned regionsLigand / hetero atomse1eetA5e1eetA6e1eetA7e1eetA8e1eetB1e1eetB2e1eetB3
ECOD domains from experimental PDB structures interacting with ligand DB07451
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB07451BFU1eete1eetA5A:317-428
P03366DB07451BFU1eete1eetA8A:1-239
P03366DB07451BFU1eete1eetB2B:1005-1241