Attributes
UniProt ID
Protein Name
Proteasome subunit beta
Ligand Name
N-{(2S)-1-({(2S)-1-[(2,4-difluorobenzyl)amino]-1-oxopropan-2-yl}amino)-1,4-dioxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butan-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
ZUCKFGZJAOBNRP-VVMVZBAXSA-N
SMILES
Cc1cc(no1)C(=O)NC(CC(=O)N2CCCC2c3ccccc3)C(=O)NC(C)C(=O)NCc4ccc(cc4F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6OCZ
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Color Legend
Unassigned regionsLigand / hetero atomse6oczA1e6oczB1e6oczC1e6oczD1e6oczE1e6oczF1e6oczG1e6oczH1e6oczI1e6oczJ1e6oczK1e6oczL1e6oczM1e6oczN1e6oczO1e6oczP1e6oczQ1e6oczR1e6oczS1e6oczT1e6oczU1e6oczV1e6oczW1e6oczX1e6oczY1e6oczZ1e6ocza1e6oczb1
ECOD domains from experimental PDB structures interacting with ligand M6Y
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P9WHT9 | n/a | M6Y | 6ocz | e6oczH1 | H:1-222 |
| P9WHT9 | n/a | M6Y | 6ocz | e6oczI1 | I:1-222 |
| P9WHT9 | n/a | M6Y | 6ocz | e6oczJ1 | J:1-222 |
| P9WHT9 | n/a | M6Y | 6ocz | e6oczK1 | K:1-223 |
| P9WHT9 | n/a | M6Y | 6ocz | e6oczL1 | L:1-223 |
| P9WHT9 | n/a | M6Y | 6ocz | e6oczM1 | M:1-222 |
| P9WHT9 | n/a | M6Y | 6ocz | e6oczN1 | N:1-223 |
| P9WHT9 | n/a | M6Y | 6ocz | e6oczV1 | V:1-223 |
| P9WHT9 | n/a | M6Y | 6ocz | e6oczW1 | W:1-223 |
| P9WHT9 | n/a | M6Y | 6ocz | e6oczX1 | X:1-222 |
| P9WHT9 | n/a | M6Y | 6ocz | e6oczY1 | Y:1-223 |
| P9WHT9 | n/a | M6Y | 6ocz | e6oczZ1 | Z:1-222 |
| P9WHT9 | n/a | M6Y | 6ocz | e6ocza1 | a:1-223 |
| P9WHT9 | n/a | M6Y | 6ocz | e6oczb1 | b:1-223 |