MolNFT v1 · #371459 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (C3NHA9)
C3NHA9: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (C3NHA9)”. 2 pockets (best druggability 0.34). MolNFT v1 #371459 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3NHA9
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7AD8c6a658DFB23b669E4E517Bc775cbAdD78FF8
- Molecule
- 50S ribosomal protein L3
- UniProt
- C3NHA9
- Pockets
- 2 · best druggability 0.34
Structure
1 distinct chain · 19% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 351 | 19% helix, 30% strand | C3NHA9 |
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 | 78 | 0.34 | 0.75 | 18 | empty |
| 2 | 77 | 0.29 | 0.72 | 19 | 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 C3NHA9
- Elsewhere: UniProt C3NHA9 · AlphaFold DB C3NHA9
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