DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Coenzyme A biosynthesis bifunctional protein CoaBC
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6TGV
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Color Legend
Unassigned regionsLigand / hetero atomse6tgvA1e6tgvA2e6tgvB1e6tgvB2e6tgvC1e6tgvC2e6tgvD1e6tgvD2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0QWT2n/aEDO6tgve6tgvA1A:182-412
A0QWT2n/aEDO6tgve6tgvA2A:2-181
A0QWT2n/aEDO6tgve6tgvB2B:3-181
A0QWT2n/aEDO6tgve6tgvC1C:182-412
A0QWT2n/aEDO6tgve6tgvC2C:2-181
A0QWT2n/aEDO6tgve6tgvD1D:182-413
A0QWT2n/aEDO6tgve6tgvD2D:2-181