DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A6M2
Protein Name
Disulfide bond formation protein B
Ligand Name
UBIQUINONE-1
DrugBank ID
DB08689
PDB Ligand Accession
UQ1
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SOECUQMRSRVZQQ-UHFFFAOYSA-N
SMILES
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2HI7
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Color Legend
Unassigned regionsLigand / hetero atomse2hi7A2e2hi7A3e2hi7B1
ECOD domains from experimental PDB structures interacting with ligand DB08689
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6M2DB08689UQ12hi7e2hi7B1B:14-162
P0A6M2DB08689UQ12lege2legB1B:14-162
P0A6M2DB08689UQ12zupe2zupB1B:14-162
P0A6M2DB08689UQ12zuqe2zuqA1A:10-162
P0A6M2DB08689UQ12zuqe2zuqD1D:10-162
P0A6M2DB08689UQ13e9je3e9jC1C:14-162
P0A6M2DB08689UQ13e9je3e9jF1F:14-162