MolNFT v1 · #394277 · protein
AlphaFold monomer V2.0 prediction for 40S ribosomal protein S11-B (P0CX48)
P0CX48: “AlphaFold monomer V2.0 prediction for 40S ribosomal protein S11-B (P0CX48)”. 3 pockets (best druggability 0.46). MolNFT v1 #394277 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CX48
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF4647c1697F0437867Ab2557405CD442fAf63Ddf
- Molecule
- 40S ribosomal protein S11-B
- UniProt
- P0CX48
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 5% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 40S ribosomal protein S11-B | protein | 156 | 5% helix, 34% strand | P0CX48 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.46 | 0.76 | 29 | empty |
| 2 | 71 | 0.46 | 0.82 | 15 | empty |
| 3 | 70 | 0.34 | 0.76 | 20 | 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 P0CX48
- Elsewhere: UniProt P0CX48 · AlphaFold DB P0CX48
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