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

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Structure: 1QOL
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Color Legend
Unassigned regionsLigand / hetero atomse1qolA1e1qolB1e1qolC1e1qolD1e1qolE1e1qolF1e1qolG1e1qolH1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03305n/aCL1qole1qolA1A:29-184
P03305n/aCL1qole1qolB1B:29-184
P03305n/aCL1qole1qolC1C:29-184
P03305n/aCL1qole1qolD1D:29-184
P03305n/aCL1qole1qolE1E:29-184
P03305n/aCL1qole1qolG1G:29-184