DrugDomain logoDrugDomain

Attributes

UniProt ID
P04010
Protein Name
Major capsid protein VP1
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: 4MBY
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4mbyA1e4mbyB1e4mbyC1e4mbyD1e4mbyE1e4mbyF1e4mbyG1e4mbyH1e4mbyI1e4mbyJ1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04010n/aCL4mbye4mbyA1A:25-301
P04010n/aCL4mbye4mbyB1B:25-299
P04010n/aCL4mbye4mbyC1C:25-299
P04010n/aCL4mbye4mbyD1D:25-299
P04010n/aCL4mbye4mbyE1E:25-301
P04010n/aCL4mbye4mbyF1F:25-298
P04010n/aCL4mbye4mbyG1G:25-297
P04010n/aCL4mbye4mbyH1H:25-298
P04010n/aCL4mbye4mbyI1I:25-298
P04010n/aCL4mbye4mbyJ1J:25-299
P04010n/aCL4mbze4mbzA1A:25-301
P04010n/aCL4mbze4mbzB1B:25-299
P04010n/aCL4mbze4mbzC1C:25-299
P04010n/aCL4mbze4mbzD1D:26-299
P04010n/aCL4mbze4mbzE1E:25-301
P04010n/aCL4mbze4mbzF1F:25-298
P04010n/aCL4mbze4mbzG1G:25-298
P04010n/aCL4mbze4mbzH1H:25-298
P04010n/aCL4mbze4mbzI1I:25-299
P04010n/aCL4mbze4mbzJ1J:24-300