MolNFT v1 · #353921 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (C1KZF4)
C1KZF4: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (C1KZF4)”. 1 pocket (best druggability 0.34). MolNFT v1 #353921 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1KZF4
- Type
- protein
- Length
- 135 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- 50S ribosomal protein L17
- UniProt
- C1KZF4
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 44% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L17 | protein | 135 | 44% helix, 29% strand | C1KZF4 |
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 | 101 | 0.34 | 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 C1KZF4
- Elsewhere: UniProt C1KZF4 · AlphaFold DB C1KZF4
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