DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Squalene--hopene cyclase
Ligand Name
ALLYL-{6-[3-(4-BROMO-PHENYL)-1-METHYL-1H-INDAZOL-6-YL]OXY}HEXYL)-N-METHYLAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FNZKIJOTNKEJBF-UHFFFAOYSA-N
SMILES
Cn1c2cc(ccc2c(n1)c3ccc(cc3)Br)OCCCCCCN(C)CC=C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1H39
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Color Legend
Unassigned regionsLigand / hetero atomse1h39A1e1h39A2e1h39B1e1h39B2e1h39C1e1h39C2
ECOD domains from experimental PDB structures interacting with ligand DB03888
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33247DB03888R031h39e1h39A1A:10-36,A:308-629
P33247DB03888R031h39e1h39A2A:37-307
P33247DB03888R031h39e1h39B1B:10-36,B:308-629
P33247DB03888R031h39e1h39B2B:37-307
P33247DB03888R031h39e1h39C1C:10-36,C:308-629
P33247DB03888R031h39e1h39C2C:37-307