DrugDomain logoDrugDomain

Attributes

UniProt ID
P20813
Protein Name
Cytochrome P450 2B6
Ligand Name
5-CYCLOHEXYL-1-PENTYL-BETA-D-MALTOSIDE
DrugBank ID
DB04664
PDB Ligand Accession
CM5
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVTGFZGNOSKUDA-ZNGNCRBCSA-N
SMILES
C1CCC(CC1)CCCCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3IBD
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Color Legend
Unassigned regionsLigand / hetero atomse3ibdA1
ECOD domains from experimental PDB structures interacting with ligand DB04664
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20813DB04664CM53ibde3ibdA1A:28-492
P20813DB04664CM53qoae3qoaA1A:28-492
P20813DB04664CM53qu8e3qu8A1A:28-492
P20813DB04664CM53qu8e3qu8B1B:28-492
P20813DB04664CM53qu8e3qu8C1C:28-492
P20813DB04664CM53qu8e3qu8D1D:28-491
P20813DB04664CM53qu8e3qu8E1E:28-492
P20813DB04664CM53qu8e3qu8F1F:28-486
P20813DB04664CM54i91e4i91A1A:28-492
P20813DB04664CM54rqle4rqlA1A:28-492
P20813DB04664CM54rqle4rqlB1B:28-492
P20813DB04664CM54rrte4rrtA1A:28-491
P20813DB04664CM54rrte4rrtB1B:28-491
P20813DB04664CM54zv8e4zv8A1A:28-492
P20813DB04664CM55uape5uapA1A:28-491
P20813DB04664CM55uape5uapB1B:29-492
P20813DB04664CM55udae5udaA1A:28-491
P20813DB04664CM55udae5udaB1B:28-491
P20813DB04664CM55uece5uecA1A:28-492
P20813DB04664CM55ufge5ufgA1A:29-492
P20813DB04664CM55wbge5wbgB1B:27-491
P20813DB04664CM55wbge5wbgC1C:27-491
P20813DB04664CM55wbge5wbgD1D:27-491
P20813DB04664CM55wbge5wbgE1E:28-491
P20813DB04664CM55wbge5wbgF1F:27-491