MolNFT v1 · #391527 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4, chloroplastic (A4GYR2)
A4GYR2: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4, chloroplastic (A4GYR2)”. 2 pockets (best druggability 0.54). MolNFT v1 #391527 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4GYR2
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- 30S ribosomal protein S4, chloroplastic
- UniProt
- A4GYR2
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 47% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4, chloroplastic | protein | 201 | 47% helix, 9% strand | A4GYR2 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 143 | 0.54 | 0.81 | 28 | empty |
| 2 | 94 | 0.51 | 0.83 | 24 | 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 A4GYR2
- Elsewhere: UniProt A4GYR2 · AlphaFold DB A4GYR2
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