Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
(2~{S},3~{R})-~{N}-[(5~{S},8~{S},10~{S})-5-methyl-10-oxidanyl-2,7-bis(oxidanylidene)-1,6-diazacyclododec-8-yl]-3-oxidanyl-2-(3-phenylpropanoylamino)butanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYKWJGODZLZGEA-MHRUYAEQSA-N
SMILES
CC1CCC(=O)NCCC(CC(C(=O)N1)NC(=O)C(C(C)O)NC(=O)CCc2ccccc2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6ZP8
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 atomse6zp8A1e6zp8B1e6zp8C1e6zp8D1e6zp8E1e6zp8F1e6zp8G1e6zp8H1e6zp8I1e6zp8J1e6zp8K1e6zp8L1e6zp8M1e6zp8N1e6zp8O1e6zp8P1e6zp8Q1e6zp8R1e6zp8S1e6zp8T1e6zp8U1e6zp8V1e6zp8W1e6zp8X1e6zp8Y1e6zp8Z1e6zp8a1e6zp8b1