MolNFT v1 · #407085 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S5 (P9WH33)
P9WH33: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S5 (P9WH33)”. 2 pockets (best druggability 0.36). MolNFT v1 #407085 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WH33
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- 30S ribosomal protein S5
- UniProt
- P9WH33
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 30% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S5 | protein | 220 | 30% helix, 29% strand | P9WH33 |
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 | 110 | 0.36 | 0.74 | 20 | empty |
| 2 | 77 | 0.33 | 0.75 | 17 | empty |
Compared structures
- 7MSH · Mtb 70SIC in complex with MtbEttA at Pre_R1 state · an experimental structure of the same protein · chain A against e, TM-score 0.76
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 P9WH33
- Elsewhere: UniProt P9WH33 · AlphaFold DB P9WH33
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