MolNFT v1 · #348424 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L10E (Q3IU82)
Q3IU82: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L10E (Q3IU82)”. 2 pockets (best druggability 0.44). MolNFT v1 #348424 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3IU82
- Type
- protein
- Length
- 177 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- 50S ribosomal protein L10E
- UniProt
- Q3IU82
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 28% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L10E | protein | 177 | 28% helix, 27% strand | Q3IU82 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.44 | 0.78 | 16 | empty |
| 2 | 65 | 0.37 | 0.79 | 20 | 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 Q3IU82
- Elsewhere: UniProt Q3IU82 · AlphaFold DB Q3IU82
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