DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N-({4-[({4-chloro-2-[(3-chloro-5-cyanophenyl)carbonyl]phenoxy}acetyl)amino]-3-methylphenyl}sulfonyl)propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GAQZNFUDILDDDI-UHFFFAOYSA-N
SMILES
CCC(=O)NS(=O)(=O)c1ccc(c(c1)C)NC(=O)COc2ccc(cc2C(=O)c3cc(cc(c3)Cl)C#N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3DOL
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Color Legend
Unassigned regionsLigand / hetero atomse3dolA5e3dolA6e3dolA7e3dolA8e3dolB1e3dolB2e3dolB3
ECOD domains from experimental PDB structures interacting with ligand GWI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585n/aGWI3dole3dolA5A:317-428
P04585n/aGWI3dole3dolA7A:1-239