MolNFT v1 · #364666 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q9L0D7)
Q9L0D7: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q9L0D7)”. 2 pockets (best druggability 0.47). MolNFT v1 #364666 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9L0D7
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- 50S ribosomal protein L2
- UniProt
- Q9L0D7
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 10% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 278 | 10% helix, 29% strand | Q9L0D7 |
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 | 171 | 0.47 | 0.76 | 21 | empty |
| 2 | 96 | 0.33 | 0.73 | 18 | 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 Q9L0D7
- Elsewhere: UniProt Q9L0D7 · AlphaFold DB Q9L0D7
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