MolNFT v1 · #403966 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S2 (A7H2J2)
A7H2J2: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S2 (A7H2J2)”. 3 pockets (best druggability 0.44). MolNFT v1 #403966 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7H2J2
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- 30S ribosomal protein S2
- UniProt
- A7H2J2
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 55% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S2 | protein | 263 | 55% helix, 12% strand | A7H2J2 |
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 | 162 | 0.44 | 0.75 | 16 | empty |
| 2 | 152 | 0.42 | 0.74 | 25 | empty |
| 3 | 70 | 0.34 | 0.76 | 11 | 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 A7H2J2
- Elsewhere: UniProt A7H2J2 · AlphaFold DB A7H2J2
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