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Attributes

UniProt ID
Protein Name
Squalene--hopene cyclase
Ligand Name
(4'-{[ALLYL(METHYL)AMINO]METHYL}-1,1'-BIPHENYL-4-YL)(4-BROMOPHENYL)METHANONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YATCZCSDJCQNAL-UHFFFAOYSA-N
SMILES
CN(CC=C)Cc1ccc(cc1)c2ccc(cc2)C(=O)c3ccc(cc3)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1H35
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Color Legend
Unassigned regionsLigand / hetero atomse1h35A1e1h35A2e1h35B1e1h35B2e1h35C1e1h35C2
ECOD domains from experimental PDB structures interacting with ligand DB03234
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33247DB03234R011h35e1h35A1A:10-36,A:308-629
P33247DB03234R011h35e1h35A2A:37-307
P33247DB03234R011h35e1h35B1B:10-36,B:308-629
P33247DB03234R011h35e1h35B2B:37-307
P33247DB03234R011h35e1h35C1C:10-36,C:308-629
P33247DB03234R011h35e1h35C2C:37-307