MolNFT v1 · #316185 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (A1TAP4)
A1TAP4: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (A1TAP4)”. 4 pockets (best druggability 0.46). MolNFT v1 #316185 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1TAP4
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x08ad39f825B51ca1919f322E73E81839001eD55C
- Molecule
- Proteasome subunit beta
- UniProt
- A1TAP4
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 306 | 35% helix, 23% strand | A1TAP4 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 109 | 0.46 | 0.79 | 22 | empty |
| 2 | 54 | 0.36 | 0.79 | 18 | empty |
| 3 | 59 | 0.28 | 0.74 | 14 | empty |
| 4 | 63 | 0.26 | 0.72 | 16 | 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 A1TAP4
- Elsewhere: UniProt A1TAP4 · AlphaFold DB A1TAP4
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