DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
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: 1SFK
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Color Legend
Unassigned regionsLigand / hetero atomse1sfkA1e1sfkB1e1sfkC1e1sfkD1e1sfkE1e1sfkF1e1sfkG1e1sfkH1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14335n/aCL1sfke1sfkA1A:24-96
P14335n/aCL1sfke1sfkD1D:24-96
P14335n/aCL1sfke1sfkF1F:24-96
P14335n/aCL1sfke1sfkG1G:24-96