MolNFT v1 · #364270 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q0BUP7)
Q0BUP7: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q0BUP7)”. 2 pockets (best druggability 0.54). MolNFT v1 #364270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0BUP7
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0E160a0b29352d1dFD5B4Ac9c87C2d4aaC49D916
- Molecule
- 50S ribosomal protein L2
- UniProt
- Q0BUP7
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 8% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 276 | 8% helix, 30% strand | Q0BUP7 |
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 | 281 | 0.54 | 0.75 | 36 | empty |
| 2 | 63 | 0.34 | 0.76 | 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 Q0BUP7
- Elsewhere: UniProt Q0BUP7 · AlphaFold DB Q0BUP7
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