MolNFT v1 · #404851 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3AE (C3MVF4)
C3MVF4: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3AE (C3MVF4)”. 2 pockets (best druggability 0.49). MolNFT v1 #404851 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3MVF4
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- 30S ribosomal protein S3AE
- UniProt
- C3MVF4
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 34% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3AE | protein | 208 | 34% helix, 35% strand | C3MVF4 |
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 | 193 | 0.49 | 0.76 | 25 | empty |
| 2 | 74 | 0.43 | 0.81 | 18 | 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 C3MVF4
- Elsewhere: UniProt C3MVF4 · AlphaFold DB C3MVF4
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