MolNFT v1 · #372442 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (C1CC07)
C1CC07: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (C1CC07)”. 1 pocket (best druggability 0.39). MolNFT v1 #372442 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1CC07
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFD0Ea450F76abf096AF1f75888221550A4d01857
- Molecule
- 50S ribosomal protein L4
- UniProt
- C1CC07
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 33% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 207 | 33% helix, 15% strand | C1CC07 |
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 | 0.39 | 0.76 | 21 | 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 C1CC07
- Elsewhere: UniProt C1CC07 · AlphaFold DB C1CC07
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