MolNFT v1 · #391224 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic (P16631)
P16631: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic (P16631)”. 5 pockets (best druggability 0.51). MolNFT v1 #391224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P16631
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- 30S ribosomal protein S3, chloroplastic
- UniProt
- P16631
- Pockets
- 5 · best druggability 0.51
Structure
1 distinct chain · 36% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3, chloroplastic | protein | 209 | 36% helix, 31% strand | P16631 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 105 | 0.51 | 0.82 | 19 | empty |
| 2 | 197 | 0.50 | 0.76 | 30 | empty |
| 3 | 138 | 0.42 | 0.75 | 27 | empty |
| 4 | 55 | 0.41 | 0.81 | 14 | empty |
| 5 | 74 | 0.35 | 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 P16631
- Elsewhere: UniProt P16631 · AlphaFold DB P16631
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