DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Non-structural 3 protease
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: 4U01
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Color Legend
Unassigned regionsLigand / hetero atomse4u01.10e4u01.11e4u01.12e4u01.13e4u01.14e4u01.15e4u01.16e4u01.17e4u01.18
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6N4J4n/aCL4u01e4u01.11B:1-182,L:220-232
A6N4J4n/aCL4u01e4u01.12G:1-182,Q:220-232
A6N4J4n/aCL4u01e4u01.13E:1-182,O:220-232
A6N4J4n/aCL4u01e4u01.15D:1-182,N:220-232