DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WHT9
Protein Name
Proteasome subunit beta
Ligand Name
DIMETHYLFORMAMIDE
DrugBank ID
DB01844
PDB Ligand Accession
DMF
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMXDDKWLCZADIW-UHFFFAOYSA-N
SMILES
CN(C)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6OCW
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Color Legend
Unassigned regionsLigand / hetero atomse6ocwA1e6ocwB1e6ocwC1e6ocwD1e6ocwE1e6ocwF1e6ocwG1e6ocwH1e6ocwI1e6ocwJ1e6ocwK1e6ocwL1e6ocwM1e6ocwN1e6ocwO1e6ocwP1e6ocwQ1e6ocwR1e6ocwS1e6ocwT1e6ocwU1e6ocwV1e6ocwW1e6ocwX1e6ocwY1e6ocwZ1e6ocwa1e6ocwb1
ECOD domains from experimental PDB structures interacting with ligand DB01844
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WHT9DB01844DMF6ocwe6ocwH1H:1-222
P9WHT9DB01844DMF6ocwe6ocwJ1J:1-222
P9WHT9DB01844DMF6ocwe6ocwN1N:1-223
P9WHT9DB01844DMF6ocwe6ocwW1W:1-223
P9WHT9DB01844DMF6ocwe6ocwX1X:1-222
P9WHT9DB01844DMF6ocwe6ocwY1Y:1-223
P9WHT9DB01844DMF6ocwe6ocwZ1Z:1-222
P9WHT9DB01844DMF6ocwe6ocwa1a:1-223
P9WHT9DB01844DMF6ocze6oczH1H:1-222
P9WHT9DB01844DMF6ocze6oczI1I:1-222
P9WHT9DB01844DMF6ocze6oczJ1J:1-222
P9WHT9DB01844DMF6ocze6oczY1Y:1-223