MolNFT v1 · #404412 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S2 (C3PMC2)
C3PMC2: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S2 (C3PMC2)”. 3 pockets (best druggability 0.49). MolNFT v1 #404412 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3PMC2
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1549cA1d9C2Be61a42eFaCA21D299D03Be72296F
- Molecule
- 30S ribosomal protein S2
- UniProt
- C3PMC2
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 56% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S2 | protein | 295 | 56% helix, 12% strand | C3PMC2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 143 | 0.49 | 0.78 | 22 | empty |
| 2 | 110 | 0.35 | 0.73 | 16 | empty |
| 3 | 81 | 0.31 | 0.73 | 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 C3PMC2
- Elsewhere: UniProt C3PMC2 · AlphaFold DB C3PMC2
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