DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
[1-BENZYL-3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2] HEPTADECA-1(16),13(17),14-TRIEN-11-YLAMINO)-2-HYDROXY-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RFUKEYSMPSCDLJ-CLFZCTPNSA-N
SMILES
CCC(C)C1C(=O)NCCCOc2ccc(cc2)CC(C(=O)N1)NCC(C(Cc3ccccc3)NC(=O)OC(C)(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1B6M
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Color Legend
Unassigned regionsLigand / hetero atomse1b6mA1e1b6mB1
ECOD domains from experimental PDB structures interacting with ligand PI6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03369n/aPI61b6me1b6mA1A:1-99
P03369n/aPI61b6me1b6mB1B:101-199
P03369n/aPI61mtre1mtrA1A:1-99
P03369n/aPI61mtre1mtrB1B:1-99