MolNFT v1 · #364466 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B3CT08)
B3CT08: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B3CT08)”. 4 pockets (best druggability 0.58). MolNFT v1 #364466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3CT08
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- 50S ribosomal protein L2
- UniProt
- B3CT08
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 8% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 273 | 8% helix, 29% strand | B3CT08 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 315 | 0.58 | 0.77 | 36 | empty |
| 2 | 97 | 0.44 | 0.79 | 18 | empty |
| 3 | 51 | 0.28 | 0.75 | 8 | empty |
| 4 | 50 | 0.25 | 0.73 | 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 B3CT08
- Elsewhere: UniProt B3CT08 · AlphaFold DB B3CT08
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