MolNFT v1 · #364410 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (P47400)
P47400: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (P47400)”. 2 pockets (best druggability 0.40). MolNFT v1 #364410 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47400
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- 50S ribosomal protein L2
- UniProt
- P47400
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 11% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 285 | 11% helix, 28% strand | P47400 |
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 | 111 | 0.40 | 0.76 | 19 | empty |
| 2 | 67 | 0.37 | 0.78 | 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 P47400
- Elsewhere: UniProt P47400 · AlphaFold DB P47400
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