MolNFT v1 · #317163 · protein
AlphaFold monomer V2.0 prediction for proteasome assembly chaperone 1 (A7RV13)
A7RV13: “AlphaFold monomer V2.0 prediction for proteasome assembly chaperone 1 (A7RV13)”. 6 pockets (best druggability 0.53). MolNFT v1 #317163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7RV13
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7717d08b9C504f06fF65Dac452b367e0cB98842b
- Molecule
- Proteasome assembly chaperone 1
- UniProt
- A7RV13
- Pockets
- 6 · best druggability 0.53
Structure
1 distinct chain · 31% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome assembly chaperone 1 | protein | 257 | 31% helix, 26% strand | A7RV13 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 231 | 0.53 | 0.77 | 32 | empty |
| 2 | 57 | 0.48 | 0.85 | 15 | empty |
| 3 | 80 | 0.48 | 0.83 | 16 | empty |
| 4 | 118 | 0.39 | 0.75 | 20 | empty |
| 5 | 61 | 0.34 | 0.77 | 12 | 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 A7RV13
- Elsewhere: UniProt A7RV13 · AlphaFold DB A7RV13
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