MolNFT v1 · #371499 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q8DMN1)
Q8DMN1: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q8DMN1)”. 1 pocket (best druggability 0.40). MolNFT v1 #371499 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8DMN1
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8E51c2d5d339F7b2d478740bf7e42b4F5c285EaA
- Molecule
- 50S ribosomal protein L3
- UniProt
- Q8DMN1
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 11% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 212 | 11% helix, 38% strand | Q8DMN1 |
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 | 105 | 0.40 | 0.76 | 19 | 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 Q8DMN1
- Elsewhere: UniProt Q8DMN1 · AlphaFold DB Q8DMN1
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