DrugDomain logoDrugDomain

Attributes

UniProt ID
P03088
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: 8AGH
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Color Legend
Unassigned regionsLigand / hetero atomse8aghAAA1e8aghBBB1e8aghCCC1e8aghDDD1e8aghEEE1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03088n/aCL8aghe8aghAAA1AAA:33-296
P03088n/aCL8aghe8aghBBB1BBB:33-297
P03088n/aCL8aghe8aghCCC1CCC:33-296
P03088n/aCL8aghe8aghDDD1DDD:32-297
P03088n/aCL8aghe8aghEEE1EEE:32-297
P03088n/aCL8agoe8agoAAA1AAA:33-297
P03088n/aCL8agoe8agoBBB1BBB:33-297
P03088n/aCL8agoe8agoCCC1CCC:34-295
P03088n/aCL8agoe8agoDDD1DDD:32-296
P03088n/aCL8agoe8agoEEE1EEE:32-297
P03088n/aCL8ah0e8ah0AAA1AAA:33-296
P03088n/aCL8ah0e8ah0BBB1BBB:33-297
P03088n/aCL8ah0e8ah0CCC1CCC:33-296
P03088n/aCL8ah0e8ah0DDD1DDD:32-297
P03088n/aCL8ah0e8ah0EEE1EEE:32-297
P03088n/aCL8ah1e8ah1AAA1AAA:33-297
P03088n/aCL8ah1e8ah1BBB1BBB:32-296
P03088n/aCL8ah1e8ah1CCC1CCC:32-297
P03088n/aCL8ah1e8ah1DDD1DDD:33-296
P03088n/aCL8ah1e8ah1EEE1EEE:32-296
P03088n/aCL8ah1e8ah1FFF1FFF:32-296
P03088n/aCL8ah1e8ah1GGG1GGG:33-297
P03088n/aCL8ah1e8ah1HHH1HHH:32-296
P03088n/aCL8ah1e8ah1III1III:32-296
P03088n/aCL8ah1e8ah1JJJ1JJJ:32-297