MolNFT v1 · #363939 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B0C1D6)
B0C1D6: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B0C1D6)”. 3 pockets (best druggability 0.51). MolNFT v1 #363939 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0C1D6
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF34A7d55E2e42B6a180A8342155823DB363Bd7A5
- Molecule
- 50S ribosomal protein L2
- UniProt
- B0C1D6
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 9% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 287 | 9% helix, 27% strand | B0C1D6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 243 | 0.51 | 0.76 | 25 | empty |
| 2 | 56 | 0.29 | 0.75 | 13 | empty |
| 3 | 61 | 0.25 | 0.72 | 11 | 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 B0C1D6
- Elsewhere: UniProt B0C1D6 · AlphaFold DB B0C1D6
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