DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-2
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: 6HW5
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 atomse6hw5A1e6hw5B1e6hw5C1e6hw5D1e6hw5E1e6hw5F1e6hw5G1e6hw5H1e6hw5I1e6hw5J1e6hw5K1e6hw5L1e6hw5M1e6hw5N1e6hw5O1e6hw5P1e6hw5Q1e6hw5R1e6hw5S1e6hw5T1e6hw5U1e6hw5V1e6hw5W1e6hw5X1e6hw5Y1e6hw5Z1e6hw5a1e6hw5b1
ECOD domains from experimental PDB structures interacting with ligand GRT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25043n/aGRT6hw5e6hw5H1H:1-222
P25043n/aGRT6hw5e6hw5V1V:1-222