Attributes
UniProt ID
Protein Name
Proteasome subunit beta
Ligand Name
~{N}-[4-fluoranyl-3-[6-(3-methylpyridin-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]phenyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GNVVPYCWVLCWKV-UHFFFAOYSA-N
SMILES
Cc1cccnc1c2cnc3nc(nn3c2)c4cc(ccc4F)NC(=O)c5c(nc(o5)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6TCZ
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 atomse6tczA1e6tczB1e6tczC1e6tczD1e6tczE1e6tczF1e6tczG1e6tczI1e6tczJ1e6tczK1e6tczL1e6tczM1e6tczN1e6tcza1e6tczb1e6tczc1e6tczd1e6tcze1e6tczf1e6tczg1e6tczi1e6tczj1e6tczk1e6tczl1e6tczm1e6tczn1
ECOD domains from experimental PDB structures interacting with ligand N2E
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3Q8IIY4 | n/a | N2E | 6tcz | e6tczL1 | L:100-301 |
| A0A3Q8IIY4 | n/a | N2E | 6tcz | e6tczl1 | l:100-301 |
| A0A3Q8IIY4 | n/a | N2E | 6td5 | e6td5L1 | L:100-300 |
| A0A3Q8IIY4 | n/a | N2E | 6td5 | e6td5l1 | l:100-300 |