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Attributes

UniProt ID
Protein Name
Cytochrome P450 2B4
Ligand Name
2-{[(3alpha,5alpha,7alpha,8alpha,10alpha,12alpha,17alpha)-3,12-bis{2-[(4-O-alpha-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]ethoxy}cholan-7-yl]oxy}ethyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YGUVIEOMNBFSRV-GLUVFYGUSA-N
SMILES
CCCC(C)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)OCCOC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)O)O)O)O)O)C)OCCOC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)O)O)O)O)OCCOC9C(C(C(C(O9)CO)OC1C(C(C(C(O1)CO)O)O)O)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3KW4
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Color Legend
Unassigned regionsLigand / hetero atomse3kw4A1
ECOD domains from experimental PDB structures interacting with ligand CH0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00178n/aCH03kw4e3kw4A1A:27-492