MolNFT v1 · #405521 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (B4SUT4)
B4SUT4: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (B4SUT4)”. 4 pockets (best druggability 0.60). MolNFT v1 #405521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4SUT4
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x58E94122e9f3743Bc7F50265785435fF541178A2
- Molecule
- 30S ribosomal protein S3
- UniProt
- B4SUT4
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 38% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 233 | 38% helix, 28% strand | B4SUT4 |
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 | 457 | 0.60 | 0.75 | 41 | empty |
| 2 | 100 | 0.38 | 0.76 | 17 | empty |
| 3 | 60 | 0.36 | 0.78 | 16 | empty |
| 4 | 60 | 0.29 | 0.74 | 13 | 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 B4SUT4
- Elsewhere: UniProt B4SUT4 · AlphaFold DB B4SUT4
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