DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetyl-coenzyme A synthetase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1PG4
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Color Legend
Unassigned regionsLigand / hetero atomse1pg4A1e1pg4A3e1pg4A4e1pg4A5e1pg4B1e1pg4B2e1pg4B3e1pg4B4
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZKF6n/aCL1pg4e1pg4A3A:5-249
Q8ZKF6n/aCL1pg4e1pg4B3B:5-248