MolNFT v1 · #404911 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (B6EPT1)
B6EPT1: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (B6EPT1)”. 4 pockets (best druggability 0.53). MolNFT v1 #404911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6EPT1
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- 30S ribosomal protein S3
- UniProt
- B6EPT1
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 34% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 232 | 34% helix, 28% strand | B6EPT1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 307 | 0.53 | 0.74 | 35 | empty |
| 2 | 196 | 0.48 | 0.75 | 29 | empty |
| 3 | 51 | 0.37 | 0.81 | 14 | empty |
| 4 | 50 | 0.30 | 0.76 | 15 | 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 B6EPT1
- Elsewhere: UniProt B6EPT1 · AlphaFold DB B6EPT1
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