DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 2C8
Ligand Name
(5R)-5-(4-{[(2R)-6-HYDROXY-2,5,7,8-TETRAMETHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHOXY}BENZYL)-1,3-THIAZOLIDINE-2,4-DIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GXPHKUHSUJUWKP-NTKDMRAZSA-N
SMILES
Cc1c(c2c(c(c1O)C)CCC(O2)(C)COc3ccc(cc3)CC4C(=O)NC(=O)S4)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2VN0
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Color Legend
Unassigned regionsLigand / hetero atomse2vn0A1
ECOD domains from experimental PDB structures interacting with ligand DB08607
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10632DB08607TDZ2vn0e2vn0A1A:28-490