DrugDomain logoDrugDomain

Attributes

UniProt ID
P03088
Protein Name
Major capsid protein VP1
Ligand Name
DIMETHYL SULFOXIDE
DrugBank ID
DB01093
PDB Ligand Accession
DMS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAZDPXIOMUYVGZ-UHFFFAOYSA-N
SMILES
CS(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7B69
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Color Legend
Unassigned regionsLigand / hetero atomse7b69AAA1e7b69BBB1e7b69CCC1e7b69DDD1e7b69EEE1e7b69FFF1e7b69GGG1e7b69HHH1e7b69III1e7b69JJJ1
ECOD domains from experimental PDB structures interacting with ligand DB01093
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03088DB01093DMS7b69e7b69AAA1AAA:27-296
P03088DB01093DMS7b69e7b69BBB1BBB:26-297
P03088DB01093DMS7b69e7b69CCC1CCC:27-296
P03088DB01093DMS7b69e7b69DDD1DDD:27-296
P03088DB01093DMS7b69e7b69EEE1EEE:31-295
P03088DB01093DMS7b69e7b69FFF1FFF:28-297
P03088DB01093DMS7b69e7b69GGG1GGG:27-299
P03088DB01093DMS7b69e7b69HHH1HHH:27-296
P03088DB01093DMS7b69e7b69III1III:27-299
P03088DB01093DMS7b69e7b69JJJ1JJJ:27-299
P03088DB01093DMS7b6ae7b6aAAA1AAA:32-297
P03088DB01093DMS7b6ae7b6aBBB1BBB:30-297
P03088DB01093DMS7b6ae7b6aCCC1CCC:33-299
P03088DB01093DMS7b6ae7b6aDDD1DDD:32-296
P03088DB01093DMS7b6ae7b6aEEE1EEE:32-297
P03088DB01093DMS7b6ce7b6cCCC1CCC:18-297
P03088DB01093DMS7b6ce7b6cHHH1HHH:18-296