MolNFT v1 · #348505 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L10 (C3LJ71)
C3LJ71: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L10 (C3LJ71)”. 2 pockets (best druggability 0.62). MolNFT v1 #348505 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3LJ71
- Type
- protein
- Length
- 166 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- 50S ribosomal protein L10
- UniProt
- C3LJ71
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 58% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L10 | protein | 166 | 58% helix, 16% strand | C3LJ71 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.62 | 0.90 | 22 | empty |
| 2 | 89 | 0.54 | 0.84 | 14 | 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 C3LJ71
- Elsewhere: UniProt C3LJ71 · AlphaFold DB C3LJ71
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