DrugDomain logoDrugDomain

Attributes

UniProt ID
V9VEF3
Protein Name
Genome 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: 4Q4W
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Color Legend
Unassigned regionsLigand / hetero atomse4q4w11e4q4w21e4q4w31e4q4w41
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V9VEF3n/aCL4q4we4q4w111:25-305
V9VEF3n/aCL4q4we4q4w212:8-271
V9VEF3n/aCL4q4xe4q4x111:25-305
V9VEF3n/aCL4q4xe4q4x212:8-271
V9VEF3n/aCL4q4xe4q4x313:1-234
V9VEF3n/aCL4q4ye4q4y111:25-305
V9VEF3n/aCL4q4ye4q4y212:8-271
V9VEF3n/aCL4q4ye4q4y313:1-234
V9VEF3n/aCL4q4ye4q4y414:2-13,4:21-69
V9VEF3n/aCL6tsde6tsd1111111:25-305
V9VEF3n/aCL6tsde6tsd2221222:8-271
V9VEF3n/aCL6tsde6tsd3331333:1-234
V9VEF3n/aCL7oj7e7oj71111111:605-885
V9VEF3n/aCL7oj7e7oj72221222:77-340
V9VEF3n/aCL7oj7e7oj73331333:341-574
V9VEF3n/aCL7qb5e7qb51111111:605-885
V9VEF3n/aCL7qb5e7qb52221222:77-340