Attributes
UniProt ID
Protein Name
Proteasome subunit beta
Ligand Name
(2S)-N-{(2S)-3-methoxy-1-[(naphthalen-1-ylmethyl)amino]-1-oxopropan-2-yl}-4-oxo-2-[(3-phenylpropanoyl)amino]-4-(1H-pyrrol-1-yl)butanamide (non-preferred name)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MQUOXGJRURBMAU-NSOVKSMOSA-N
SMILES
COCC(C(=O)NCc1cccc2c1cccc2)NC(=O)C(CC(=O)n3cccc3)NC(=O)CCc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5TS0
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Color Legend
Unassigned regionsLigand / hetero atomse5ts0A1e5ts0B1e5ts0C1e5ts0D1e5ts0E1e5ts0F1e5ts0G1e5ts0H1e5ts0I1e5ts0J1e5ts0K1e5ts0L1e5ts0M1e5ts0N1e5ts0O1e5ts0P1e5ts0Q1e5ts0R1e5ts0S1e5ts0T1e5ts0U1e5ts0V1e5ts0W1e5ts0X1e5ts0Y1e5ts0Z1e5ts0a1e5ts0b1
ECOD domains from experimental PDB structures interacting with ligand 7J1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A5U4D6 | n/a | 7J1 | 5ts0 | e5ts0H1 | H:1-222 |
| A5U4D6 | n/a | 7J1 | 5ts0 | e5ts0I1 | I:1-222 |
| A5U4D6 | n/a | 7J1 | 5ts0 | e5ts0J1 | J:1-222 |
| A5U4D6 | n/a | 7J1 | 5ts0 | e5ts0K1 | K:1-223 |
| A5U4D6 | n/a | 7J1 | 5ts0 | e5ts0L1 | L:1-223 |
| A5U4D6 | n/a | 7J1 | 5ts0 | e5ts0M1 | M:1-222 |
| A5U4D6 | n/a | 7J1 | 5ts0 | e5ts0N1 | N:1-223 |
| A5U4D6 | n/a | 7J1 | 5ts0 | e5ts0V1 | V:1-223 |
| A5U4D6 | n/a | 7J1 | 5ts0 | e5ts0W1 | W:1-223 |
| A5U4D6 | n/a | 7J1 | 5ts0 | e5ts0X1 | X:1-222 |
| A5U4D6 | n/a | 7J1 | 5ts0 | e5ts0Y1 | Y:1-223 |
| A5U4D6 | n/a | 7J1 | 5ts0 | e5ts0Z1 | Z:1-222 |
| A5U4D6 | n/a | 7J1 | 5ts0 | e5ts0a1 | a:1-223 |
| A5U4D6 | n/a | 7J1 | 5ts0 | e5ts0b1 | b:1-223 |