MolNFT v1 · #316125 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (D0LDT1)
D0LDT1: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (D0LDT1)”. 2 pockets (best druggability 0.41). MolNFT v1 #316125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D0LDT1
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Proteasome subunit beta
- UniProt
- D0LDT1
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 292 | 38% helix, 22% strand | D0LDT1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.41 | 0.83 | 16 | empty |
| 2 | 61 | 0.31 | 0.75 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt D0LDT1
- Elsewhere: UniProt D0LDT1 · AlphaFold DB D0LDT1
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