DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6S9I7
Protein Name
Structural polyprotein
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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.

Mol*
Structure: 2DF7
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Color Legend
Unassigned regionsLigand / hetero atomse2df7A1e2df7B1e2df7C1e2df7D1e2df7E1e2df7F1e2df7G1e2df7H1e2df7I1e2df7J1e2df7K1e2df7L1e2df7M1e2df7N1e2df7O1e2df7P1e2df7Q1e2df7R1e2df7S1e2df7T1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6S9I7n/aCL2df7e2df7A1A:11-429
Q6S9I7n/aCL2df7e2df7B1B:12-429
Q6S9I7n/aCL2df7e2df7C1C:11-428
Q6S9I7n/aCL2df7e2df7E1E:11-429
Q6S9I7n/aCL2df7e2df7F1F:11-427
Q6S9I7n/aCL2df7e2df7G1G:12-428
Q6S9I7n/aCL2df7e2df7H1H:12-429
Q6S9I7n/aCL2df7e2df7I1I:11-428
Q6S9I7n/aCL2df7e2df7J1J:12-429
Q6S9I7n/aCL2df7e2df7K1K:12-429
Q6S9I7n/aCL2df7e2df7L1L:11-428
Q6S9I7n/aCL2df7e2df7M1M:12-428
Q6S9I7n/aCL2df7e2df7N1N:11-427
Q6S9I7n/aCL2df7e2df7O1O:12-429
Q6S9I7n/aCL2df7e2df7P1P:11-429
Q6S9I7n/aCL2df7e2df7Q1Q:11-429
Q6S9I7n/aCL2df7e2df7R1R:12-427
Q6S9I7n/aCL2df7e2df7S1S:12-427
Q6S9I7n/aCL2df7e2df7T1T:11-428