DrugDomain logoDrugDomain

Attributes

UniProt ID
A0QWT2
Protein Name
Coenzyme A biosynthesis bifunctional protein CoaBC
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6TH2
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Color Legend
Unassigned regionsLigand / hetero atomse6th2A1e6th2B1e6th2C1e6th2D1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0QWT2DB14511ACT6th2e6th2A1A:184-412
A0QWT2DB14511ACT6th2e6th2B1B:184-412
A0QWT2DB14511ACT6th2e6th2C1C:184-412
A0QWT2DB14511ACT6th2e6th2D1D:184-412
A0QWT2DB14511ACT6thce6thcA1A:184-412
A0QWT2DB14511ACT6thce6thcB1B:184-412
A0QWT2DB14511ACT6thce6thcC1C:184-412
A0QWT2DB14511ACT6thce6thcD1D:184-412