DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(9S,12S)-9-(1-methylethyl)-7,10-dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-1(16),14,17-triene-12-carboxylic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RRAAROKJUVKWAF-RDJZCZTQSA-N
SMILES
CC(C)C1C(=O)NC(Cc2ccc(cc2)OCCCCC(=O)N1)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3BXS
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Color Legend
Unassigned regionsLigand / hetero atomse3bxsA1e3bxsB1
ECOD domains from experimental PDB structures interacting with ligand DB07679
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03369DB07679DRS3bxse3bxsA1A:1-99
P03369DB07679DRS3bxse3bxsB1B:101-199