MolNFT v1 · #371456 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (C4KHF6)
C4KHF6: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (C4KHF6)”. 3 pockets (best druggability 0.37). MolNFT v1 #371456 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4KHF6
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xba10dCAB85f8E44298b6025C21224eB1B2a215c2
- Molecule
- 50S ribosomal protein L3
- UniProt
- C4KHF6
- Pockets
- 3 · best druggability 0.37
Structure
1 distinct chain · 19% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 351 | 19% helix, 31% strand | C4KHF6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.37 | 0.72 | 18 | empty |
| 2 | 86 | 0.35 | 0.74 | 18 | empty |
| 3 | 88 | 0.33 | 0.74 | 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 C4KHF6
- Elsewhere: UniProt C4KHF6 · AlphaFold DB C4KHF6
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