DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oxidoreductase
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: 1QNI
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Color Legend
Unassigned regionsLigand / hetero atomse1qniA1e1qniA2e1qniB1e1qniB2e1qniC1e1qniC2e1qniD1e1qniD2e1qniE1e1qniE2e1qniF1e1qniF2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7SIA3n/aCL1qnie1qniA2A:10-450
Q7SIA3n/aCL1qnie1qniB2B:10-450
Q7SIA3n/aCL1qnie1qniC2C:10-450
Q7SIA3n/aCL1qnie1qniD2D:10-450
Q7SIA3n/aCL1qnie1qniE2E:10-450
Q7SIA3n/aCL1qnie1qniF2F:10-450