DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WHU1
Protein Name
Proteasome subunit alpha
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
P9WHU1DB01844DMF6ocwe6ocwA1A:9-235
P9WHU1DB01844DMF6ocwe6ocwB1B:9-235
P9WHU1DB01844DMF6ocwe6ocwC1C:9-235
P9WHU1DB01844DMF6ocwe6ocwD1D:9-233
P9WHU1DB01844DMF6ocwe6ocwE1E:9-235
P9WHU1DB01844DMF6ocwe6ocwF1F:9-234
P9WHU1DB01844DMF6ocwe6ocwG1G:9-235
P9WHU1DB01844DMF6ocwe6ocwO1O:9-234
P9WHU1DB01844DMF6ocwe6ocwP1P:9-235
P9WHU1DB01844DMF6ocwe6ocwQ1Q:9-235
P9WHU1DB01844DMF6ocwe6ocwR1R:9-234
P9WHU1DB01844DMF6ocwe6ocwS1S:9-236
P9WHU1DB01844DMF6ocwe6ocwT1T:9-235
P9WHU1DB01844DMF6ocwe6ocwU1U:9-235
P9WHU1DB01844DMF6ocze6oczA1A:9-235
P9WHU1DB01844DMF6ocze6oczB1B:9-235
P9WHU1DB01844DMF6ocze6oczC1C:9-236
P9WHU1DB01844DMF6ocze6oczE1E:9-235
P9WHU1DB01844DMF6ocze6oczF1F:9-234
P9WHU1DB01844DMF6ocze6oczG1G:9-235
P9WHU1DB01844DMF6ocze6oczO1O:9-234
P9WHU1DB01844DMF6ocze6oczP1P:9-236
P9WHU1DB01844DMF6ocze6oczQ1Q:9-236
P9WHU1DB01844DMF6ocze6oczR1R:9-234
P9WHU1DB01844DMF6ocze6oczS1S:9-236
P9WHU1DB01844DMF6ocze6oczT1T:9-235
P9WHU1DB01844DMF6ocze6oczU1U:9-235