Attributes
UniProt ID
Protein Name
Proteasome subunit beta
Ligand Name
N-{(2S)-1-({(2S)-1-[(2,4-difluorobenzyl)amino]-1-oxopropan-2-yl}amino)-4-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxobutan-2-yl}-5-methyl-1,2-oxazole-3-carboxamide (non-preferred name)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XOTJQAONWIKZEB-UVFQYZLESA-N
SMILES
Cc1cc(no1)C(=O)NC(CC(=O)N2CCCCC2C)C(=O)NC(C)C(=O)NCc3ccc(cc3F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6OCW
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Color Legend
Unassigned regionsLigand / hetero atomse6ocwA1e6ocwB1e6ocwC1e6ocwD1e6ocwE1e6ocwF1e6ocwG1e6ocwH1e6ocwI1e6ocwJ1e6ocwK1e6ocwL1e6ocwM1e6ocwN1e6ocwO1e6ocwP1e6ocwQ1e6ocwR1e6ocwS1e6ocwT1e6ocwU1e6ocwV1e6ocwW1e6ocwX1e6ocwY1e6ocwZ1e6ocwa1e6ocwb1
ECOD domains from experimental PDB structures interacting with ligand M6M
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P9WHT9 | n/a | M6M | 6ocw | e6ocwH1 | H:1-222 |
| P9WHT9 | n/a | M6M | 6ocw | e6ocwI1 | I:1-222 |
| P9WHT9 | n/a | M6M | 6ocw | e6ocwJ1 | J:1-222 |
| P9WHT9 | n/a | M6M | 6ocw | e6ocwK1 | K:1-223 |
| P9WHT9 | n/a | M6M | 6ocw | e6ocwL1 | L:1-223 |
| P9WHT9 | n/a | M6M | 6ocw | e6ocwM1 | M:1-222 |
| P9WHT9 | n/a | M6M | 6ocw | e6ocwN1 | N:1-223 |
| P9WHT9 | n/a | M6M | 6ocw | e6ocwV1 | V:1-223 |
| P9WHT9 | n/a | M6M | 6ocw | e6ocwW1 | W:1-223 |
| P9WHT9 | n/a | M6M | 6ocw | e6ocwX1 | X:1-222 |
| P9WHT9 | n/a | M6M | 6ocw | e6ocwY1 | Y:1-223 |
| P9WHT9 | n/a | M6M | 6ocw | e6ocwZ1 | Z:1-222 |
| P9WHT9 | n/a | M6M | 6ocw | e6ocwa1 | a:1-223 |
| P9WHT9 | n/a | M6M | 6ocw | e6ocwb1 | b:1-222 |