MolNFT v1 · #364707 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (C3N5T0)
C3N5T0: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (C3N5T0)”. 1 pocket (best druggability 0.31). MolNFT v1 #364707 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3N5T0
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf1FcCd396b340C3792db5B4D2953501B9f0EE59d
- Molecule
- 50S ribosomal protein L2
- UniProt
- C3N5T0
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 10% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 238 | 10% helix, 25% strand | C3N5T0 |
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 | 67 | 0.31 | 0.74 | 16 | 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 C3N5T0
- Elsewhere: UniProt C3N5T0 · AlphaFold DB C3N5T0
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