MolNFT v1 · #391770 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S7, chloroplastic (Q3ZJ48)
Q3ZJ48: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S7, chloroplastic (Q3ZJ48)”. 1 pocket (best druggability 0.40). MolNFT v1 #391770 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3ZJ48
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4f128cb83Fc363D88397b092A6C59013E2a57E1e
- Molecule
- 30S ribosomal protein S7, chloroplastic
- UniProt
- Q3ZJ48
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 60% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S7, chloroplastic | protein | 156 | 60% helix, 10% strand | Q3ZJ48 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 68 | 0.40 | 0.79 | 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 Q3ZJ48
- Elsewhere: UniProt Q3ZJ48 · AlphaFold DB Q3ZJ48
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