DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
3-chloro-5-({6-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-3-(dimethylamino)-2-oxo-1,2-dihydropyridin-4-yl}oxy)benzonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CLCCLHPVIUSCJF-UHFFFAOYSA-N
SMILES
CN(C)C1=C(C=C(NC1=O)CC(=O)N2CCc3ccccc3C2)Oc4cc(cc(c4)Cl)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3FFI
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Color Legend
Unassigned regionsLigand / hetero atomse3ffiA5e3ffiA6e3ffiA7e3ffiA8e3ffiB1e3ffiB2e3ffiB3
ECOD domains from experimental PDB structures interacting with ligand 3OB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585n/a3OB3ffie3ffiA5A:317-428
P04585n/a3OB3ffie3ffiA8A:1-239