MolNFT v1 · #364201 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B8E1D6)
B8E1D6: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B8E1D6)”. 2 pockets (best druggability 0.54). MolNFT v1 #364201 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8E1D6
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4517351815Dbf177e3D333475e412F3f4099f15c
- Molecule
- 50S ribosomal protein L2
- UniProt
- B8E1D6
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 9% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 280 | 9% helix, 28% strand | B8E1D6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 251 | 0.54 | 0.77 | 28 | empty |
| 2 | 115 | 0.38 | 0.74 | 17 | 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 B8E1D6
- Elsewhere: UniProt B8E1D6 · AlphaFold DB B8E1D6
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