DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
1-[6-(2-CHLORO-4-METHYXYPHENOXY)-HEXYL]-IMIDAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UKVVEWLDHJDSNJ-UHFFFAOYSA-N
SMILES
COc1ccc(c(c1)Cl)OCCCCCCn2ccnc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1HRI
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Color Legend
Unassigned regionsLigand / hetero atomse1hri.1e1hri11e1hri31
ECOD domains from experimental PDB structures interacting with ligand DB08509
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03303DB08509S571hrie1hri111:17-289
P03303DB08509S571hrie1hri313:1-236