DrugDomain logoDrugDomain

Attributes

UniProt ID
P0AEP7
Protein Name
Glyoxylate carboligase
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: 8I07
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Color Legend
Unassigned regionsLigand / hetero atomse8i07A1e8i07A2e8i07A3e8i07B1e8i07B2e8i07B3e8i07C1e8i07C2e8i07C3e8i07D1e8i07D2e8i07D3e8i07E1e8i07E2e8i07E3e8i07F1e8i07F2e8i07F3
ECOD domains from experimental PDB structures interacting with ligand DB08689
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEP7DB08689UQ18i07e8i07A3A:363-593
P0AEP7DB08689UQ18i07e8i07B1B:363-593
P0AEP7DB08689UQ18i07e8i07C1C:363-593
P0AEP7DB08689UQ18i07e8i07D1D:363-593
P0AEP7DB08689UQ18i07e8i07E1E:0-184
P0AEP7DB08689UQ18i07e8i07E2E:363-593
P0AEP7DB08689UQ18i07e8i07E3E:185-362
P0AEP7DB08689UQ18i07e8i07F1F:0-184
P0AEP7DB08689UQ18i07e8i07F2F:185-362
P0AEP7DB08689UQ18i07e8i07F3F:363-593