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Attributes

UniProt ID
Protein Name
Squalene--hopene cyclase
Ligand Name
ALLYL-{6-[3-(4-BROMO-PHENYL)-BENZOFURAN-6-YLOXY]-HEXYL-}-METHYL-AMIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JYNZIOFUHBJABQ-UHFFFAOYSA-N
SMILES
CN(CCCCCCOc1ccc2c(c1)occ2c3ccc(cc3)Br)CC=C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1O6R
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Color Legend
Unassigned regionsLigand / hetero atomse1o6rA1e1o6rA2e1o6rB1e1o6rB2e1o6rC1e1o6rC2
ECOD domains from experimental PDB structures interacting with ligand DB02339
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33247DB02339R191o6re1o6rA1A:10-36,A:308-629
P33247DB02339R191o6re1o6rA2A:37-307
P33247DB02339R191o6re1o6rB1B:10-36,B:308-629
P33247DB02339R191o6re1o6rB2B:37-307
P33247DB02339R191o6re1o6rC1C:10-36,C:308-629
P33247DB02339R191o6re1o6rC2C:37-307