MolNFT v1 · #372518 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (P61071)
P61071: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (P61071)”. 2 pockets (best druggability 0.29). MolNFT v1 #372518 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P61071
- Type
- protein
- Length
- 204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- 50S ribosomal protein L4
- UniProt
- P61071
- Pockets
- 2 · best druggability 0.29
Structure
1 distinct chain · 35% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 204 | 35% helix, 14% strand | P61071 |
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 | 52 | 0.29 | 0.75 | 12 | empty |
| 2 | 52 | 0.26 | 0.74 | 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 P61071
- Elsewhere: UniProt P61071 · AlphaFold DB P61071
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