MolNFT v1 · #405711 · protein
AlphaFold monomer V2.0 prediction for 40S ribosomal protein S4-2 (P49204)
P49204: “AlphaFold monomer V2.0 prediction for 40S ribosomal protein S4-2 (P49204)”. 3 pockets (best druggability 0.38). MolNFT v1 #405711 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P49204
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16C867aF28165664B3FC5A5E54F51be204a1Beb5
- Molecule
- 40S ribosomal protein S4-2
- UniProt
- P49204
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 18% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 40S ribosomal protein S4-2 | protein | 262 | 18% helix, 34% strand | P49204 |
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 | 120 | 0.38 | 0.74 | 19 | empty |
| 2 | 72 | 0.32 | 0.75 | 17 | empty |
| 3 | 55 | 0.30 | 0.76 | 12 | 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 P49204
- Elsewhere: UniProt P49204 · AlphaFold DB P49204
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