MolNFT v1 · #371198 · protein
AlphaFold monomer V2.0 prediction for 60S ribosomal protein L3 (P59671)
P59671: “AlphaFold monomer V2.0 prediction for 60S ribosomal protein L3 (P59671)”. 4 pockets (best druggability 0.44). MolNFT v1 #371198 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P59671
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7396c8929a433a5Fdd7F783ca0C1275656EA8780
- Molecule
- 60S ribosomal protein L3
- UniProt
- P59671
- Pockets
- 4 · best druggability 0.44
Structure
1 distinct chain · 18% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 60S ribosomal protein L3 | protein | 392 | 18% helix, 28% strand | P59671 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.44 | 0.75 | 29 | empty |
| 2 | 153 | 0.42 | 0.74 | 23 | empty |
| 3 | 141 | 0.39 | 0.73 | 22 | empty |
| 4 | 80 | 0.30 | 0.73 | 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 P59671
- Elsewhere: UniProt P59671 · AlphaFold DB P59671
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