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Attributes

UniProt ID
Protein Name
Squalene--hopene cyclase
Ligand Name
ALLYL-{4-[3-(4-BROMO-PHENYL)-BENZOFURAN-6-YLOXY]-BUT-2-ENYL}-METHYL-AMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KCNKJCHARANTIP-SNAWJCMRSA-N
SMILES
CN(CC=C)CC=CCOc1ccc2c(c1)occ2c3ccc(cc3)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1O6Q
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Color Legend
Unassigned regionsLigand / hetero atomse1o6qA1e1o6qA2e1o6qB1e1o6qB2e1o6qC1e1o6qC2
ECOD domains from experimental PDB structures interacting with ligand DB03771
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33247DB03771R171o6qe1o6qA1A:10-36,A:308-629
P33247DB03771R171o6qe1o6qA2A:37-307
P33247DB03771R171o6qe1o6qB1B:10-36,B:308-629
P33247DB03771R171o6qe1o6qB2B:37-307
P33247DB03771R171o6qe1o6qC1C:10-36,C:308-629
P33247DB03771R171o6qe1o6qC2C:37-307