MolNFT v1 · #408597 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S7 (B1L735)
B1L735: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S7 (B1L735)”. 2 pockets (best druggability 0.39). MolNFT v1 #408597 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1L735
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- 30S ribosomal protein S7
- UniProt
- B1L735
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 48% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S7 | protein | 208 | 48% helix, 10% strand | B1L735 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.39 | 0.77 | 16 | empty |
| 2 | 92 | 0.33 | 0.74 | 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 B1L735
- Elsewhere: UniProt B1L735 · AlphaFold DB B1L735
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