MolNFT v1 · #356395 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (A9H3T0)
A9H3T0: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (A9H3T0)”. 1 pocket (best druggability 0.49). MolNFT v1 #356395 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9H3T0
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1870f7A7de043458b061e1a3A5431D8b56e790fE
- Molecule
- 50S ribosomal protein L1
- UniProt
- A9H3T0
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L1 | protein | 231 | 36% helix, 22% strand | A9H3T0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 222 | 0.49 | 0.75 | 20 | 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 A9H3T0
- Elsewhere: UniProt A9H3T0 · AlphaFold DB A9H3T0
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