DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Capsid protein VP1
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: 4MJ0
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Color Legend
Unassigned regionsLigand / hetero atomse4mj0A1e4mj0B1e4mj0C1e4mj0D1e4mj0E1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q85235n/aCL4mj0e4mj0A1A:32-296
Q85235n/aCL4mj0e4mj0B1B:33-297
Q85235n/aCL4mj0e4mj0C1C:34-295
Q85235n/aCL4mj0e4mj0D1D:32-298
Q85235n/aCL4mj0e4mj0E1E:32-298
Q85235n/aCL4mj1e4mj1A1A:33-296
Q85235n/aCL4mj1e4mj1B1B:34-297
Q85235n/aCL4mj1e4mj1C1C:43-295
Q85235n/aCL4mj1e4mj1D1D:32-297
Q85235n/aCL4mj1e4mj1E1E:32-297