MolNFT v1 · #364765 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B1AIM3)
B1AIM3: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B1AIM3)”. 2 pockets (best druggability 0.36). MolNFT v1 #364765 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1AIM3
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- 50S ribosomal protein L2
- UniProt
- B1AIM3
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 9% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 279 | 9% helix, 28% strand | B1AIM3 |
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 | 110 | 0.36 | 0.74 | 20 | empty |
| 2 | 103 | 0.36 | 0.74 | 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 B1AIM3
- Elsewhere: UniProt B1AIM3 · AlphaFold DB B1AIM3
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