MolNFT v1 · #316243 · protein
AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 12 (Q5RBI3)
Q5RBI3: “AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 12 (Q5RBI3)”. 3 pockets (best druggability 0.58). MolNFT v1 #316243 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5RBI3
- Type
- protein
- Length
- 456 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- 26S proteasome non-ATPase regulatory subunit 12
- UniProt
- Q5RBI3
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 74% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome non-ATPase regulatory subunit 12 | protein | 456 | 74% helix, 2% strand | Q5RBI3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 93 | 0.58 | 0.87 | 19 | empty |
| 2 | 70 | 0.43 | 0.81 | 19 | empty |
| 3 | 126 | 0.39 | 0.74 | 21 | 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 Q5RBI3
- Elsewhere: UniProt Q5RBI3 · AlphaFold DB Q5RBI3
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