DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pro-Pol polyprotein
Ligand Name
2-(3-chloro-4-fluorobenzyl)-6,7-dihydroxy-N,N-dimethyl-1-oxo-2,3-dihydro-1H-isoindole-4-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AUHJAAAKTCEGOJ-UHFFFAOYSA-N
SMILES
CN(C)S(=O)(=O)c1cc(c(c2c1CN(C2=O)Cc3ccc(c(c3)Cl)F)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4BE2
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Color Legend
Unassigned regionsLigand / hetero atomse4be2A7e4be2A8e4be2A9e4be2B1
ECOD domains from experimental PDB structures interacting with ligand XZ2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14350n/aXZ24be2e4be2A8A:109-312