MolNFT v1 · #364496 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q7MTL6)
Q7MTL6: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q7MTL6)”. 1 pocket (best druggability 0.43). MolNFT v1 #364496 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MTL6
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3a46cFc9847C4DE8A6F058d476de545886284659
- Molecule
- 50S ribosomal protein L2
- UniProt
- Q7MTL6
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 8% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 274 | 8% helix, 29% strand | Q7MTL6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 150 | 0.43 | 0.75 | 26 | 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 Q7MTL6
- Elsewhere: UniProt Q7MTL6 · AlphaFold DB Q7MTL6
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