DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
4-[(CYCLOPROPYLETHYNYL)OXY]-6-FLUORO-3-ISOPROPYLQUINOLIN-2(1H)-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YVJFHKQYMKKIHK-UHFFFAOYSA-N
SMILES
CC(C)C1=C(c2cc(ccc2NC1=O)F)OC#CC3CC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1TKX
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Color Legend
Unassigned regionsLigand / hetero atomse1tkxA1e1tkxA2e1tkxA3e1tkxA4e1tkxB1e1tkxB2e1tkxB3
ECOD domains from experimental PDB structures interacting with ligand DB07864
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585DB07864GWB1tkxe1tkxA2A:7-241
P04585DB07864GWB1tkxe1tkxA4A:316-427
P04585DB07864GWB1tkxe1tkxB2B:7-241