MolNFT v1 · #378999 · protein
AlphaFold monomer V2.0 prediction for 54S ribosomal protein L1, mitochondrial (Q9P6M9)
Q9P6M9: “AlphaFold monomer V2.0 prediction for 54S ribosomal protein L1, mitochondrial (Q9P6M9)”. 2 pockets (best druggability 0.36). MolNFT v1 #378999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P6M9
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- 54S ribosomal protein L1, mitochondrial
- UniProt
- Q9P6M9
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 54S ribosomal protein L1, mitochondrial | protein | 253 | 40% helix, 21% strand | Q9P6M9 |
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 | 105 | 0.36 | 0.74 | 16 | empty |
| 2 | 58 | 0.34 | 0.78 | 16 | 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 Q9P6M9
- Elsewhere: UniProt Q9P6M9 · AlphaFold DB Q9P6M9
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