Attributes
UniProt ID
Protein Name
Proteasome subunit alpha
Ligand Name
N-[(benzyloxy)carbonyl]-L-tyrosyl-D-alanine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LKRYTYVDKGHSPS-DYVFJYSZSA-N
SMILES
CC(C(=O)O)NC(=O)C(Cc1ccc(cc1)O)NC(=O)OCc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8F7K
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 atomse8f7kA1e8f7kB1e8f7kC1e8f7kD1e8f7kE1e8f7kF1e8f7kG1e8f7kH1e8f7kI1e8f7kJ1e8f7kK1e8f7kL1e8f7kM1e8f7kN1e8f7kO1e8f7kP1e8f7kQ1e8f7kR1e8f7kS1e8f7kT1e8f7kU1e8f7kV1e8f7kW1e8f7kX1e8f7kY1e8f7kZ1e8f7ka1e8f7kb1
ECOD domains from experimental PDB structures interacting with ligand XIB
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P25156 | n/a | XIB | 8f7k | e8f7kA1 | A:4-233 |
| P25156 | n/a | XIB | 8f7k | e8f7kB1 | B:4-233 |
| P25156 | n/a | XIB | 8f7k | e8f7kC1 | C:4-233 |
| P25156 | n/a | XIB | 8f7k | e8f7kD1 | D:4-233 |
| P25156 | n/a | XIB | 8f7k | e8f7kE1 | E:4-233 |
| P25156 | n/a | XIB | 8f7k | e8f7kF1 | F:4-233 |
| P25156 | n/a | XIB | 8f7k | e8f7kG1 | G:4-233 |
| P25156 | n/a | XIB | 8f7k | e8f7kO1 | O:4-233 |
| P25156 | n/a | XIB | 8f7k | e8f7kP1 | P:4-233 |
| P25156 | n/a | XIB | 8f7k | e8f7kQ1 | Q:4-233 |
| P25156 | n/a | XIB | 8f7k | e8f7kR1 | R:4-233 |
| P25156 | n/a | XIB | 8f7k | e8f7kS1 | S:4-233 |
| P25156 | n/a | XIB | 8f7k | e8f7kT1 | T:4-233 |
| P25156 | n/a | XIB | 8f7k | e8f7kU1 | U:4-233 |