DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(3R,3aS,4R,6aR)-4-(3,3,3-trifluoropropoxy)hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-3-hydroxy-4-[{[2-(methylamino)-1,3-benzoxazol-6-yl]sulfonyl}(2-methylpropyl)amino]-1-phenylbutan-2-yl}carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GBXWBYHBRMGXSH-DYJLPOQOSA-N
SMILES
CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2C(CO3)OCCC(F)(F)F)O)S(=O)(=O)c4ccc5c(c4)oc(n5)NC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5AH8
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Color Legend
Unassigned regionsLigand / hetero atomse5ah8A1e5ah8B1
ECOD domains from experimental PDB structures interacting with ligand C7W
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/aC7W5ah8e5ah8A1A:1-99
P03366n/aC7W5ah8e5ah8B1B:101-199