DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oxoglutarate/malate translocator protein, putative
Ligand Name
Ubiquinone-8
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ICFIZJQGJAJRSU-SGHXUWJISA-N
SMILES
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=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.

Structure: 8B6H
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Color Legend
Unassigned regionsLigand / hetero atomse8b6hDS1e8b6hDV1e8b6hDs1e8b6hDv1e8b6hEP1e8b6hET1e8b6hEX1e8b6hEY1e8b6hEp1e8b6hEt1e8b6hEx1e8b6hEy1
ECOD domains from experimental PDB structures interacting with ligand UQ8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4VDV3n/aUQ88b6he8b6hDS1DS:1-346
A4VDV3n/aUQ88b6he8b6hDs1Ds:1-346
A4VDV3n/aUQ88bqse8bqsDS1DS:1-346
A4VDV3n/aUQ88bqse8bqsDs1Ds:1-346