MolNFT v1 · #371287 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q9V1T5)
Q9V1T5: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q9V1T5)”. 5 pockets (best druggability 0.40). MolNFT v1 #371287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9V1T5
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9214cA90F08aadf9D1112C638d65a6ff2AF47f1b
- Molecule
- 50S ribosomal protein L3
- UniProt
- Q9V1T5
- Pockets
- 5 · best druggability 0.40
Structure
1 distinct chain · 11% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 361 | 11% helix, 32% strand | Q9V1T5 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.40 | 0.74 | 19 | empty |
| 2 | 146 | 0.40 | 0.73 | 23 | empty |
| 3 | 124 | 0.39 | 0.74 | 20 | empty |
| 4 | 62 | 0.34 | 0.77 | 13 | empty |
| 5 | 69 | 0.30 | 0.74 | 13 | 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 Q9V1T5
- Elsewhere: UniProt Q9V1T5 · AlphaFold DB Q9V1T5
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