DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-10
Ligand Name
(2~{S})-~{N}-[2-[[(2~{S})-1-[4-(aminomethyl)phenyl]-4-methylsulfonyl-butan-2-yl]amino]-2-oxidanylidene-ethyl]-2-[[(2~{S})-2-azido-3-phenyl-propanoyl]amino]-4-methyl-pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
POJZTOVJTGGZDY-ZNZIZOMTSA-N
SMILES
CC(C)CC(C(=O)NCC(=O)NC(CCS(=O)(=O)C)Cc1ccc(cc1)CN)NC(=O)C(Cc2ccccc2)N=[N+]=[N-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6HVS
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6hvsA1e6hvsB1e6hvsC1e6hvsD1e6hvsE1e6hvsF1e6hvsG1e6hvsH1e6hvsI1e6hvsJ1e6hvsK1e6hvsL1e6hvsM1e6hvsN1e6hvsO1e6hvsP1e6hvsQ1e6hvsR1e6hvsS1e6hvsT1e6hvsU1e6hvsV1e6hvsW1e6hvsX1e6hvsY1e6hvsZ1e6hvsa1e6hvsb1
ECOD domains from experimental PDB structures interacting with ligand GRT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40306n/aGRT6hvse6hvsH1H:1-226
P40306n/aGRT6hvse6hvsV1V:1-223