DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(2~{S})-2-[3-cyclopropyl-2-(8-fluoranyl-5-methyl-3,4-dihydro-2~{H}-chromen-6-yl)-6-methyl-phenyl]-2-cyclopropyloxy-ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TZYJXTQEMZMKAV-DEOSSOPVSA-N
SMILES
Cc1ccc(c(c1C(C(=O)O)OC2CC2)c3cc(c4c(c3C)CCCO4)F)C5CC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8CBV
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Color Legend
Unassigned regionsLigand / hetero atomse8cbvA1e8cbvB1e8cbvC1e8cbvD1
ECOD domains from experimental PDB structures interacting with ligand U5S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12497n/aU5S8cbve8cbvA1A:222-273
P12497n/aU5S8cbve8cbvB1B:55-208
P12497n/aU5S8cbve8cbvC1C:221-273
P12497n/aU5S8cbve8cbvD1D:56-211