DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NrfC protein
Ligand Name
UBIQUINONE-1
DrugBank ID
PDB Ligand Accession
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

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Structure: 2VPX
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Color Legend
Unassigned regionsLigand / hetero atomse2vpxA1e2vpxA2e2vpxA3e2vpxA4e2vpxB1e2vpxB2e2vpxC1e2vpxC2e2vpxE1e2vpxE2e2vpxE3e2vpxE4e2vpxF1e2vpxF2e2vpxG1e2vpxG2
ECOD domains from experimental PDB structures interacting with ligand DB08689
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72LA5DB08689UQ12vpxe2vpxB1B:59-115
Q72LA5DB08689UQ12vpxe2vpxF2F:59-115