MolNFT v1 · #364350 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (C1KZH7)
C1KZH7: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (C1KZH7)”. 2 pockets (best druggability 0.46). MolNFT v1 #364350 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1KZH7
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x88fe8ff7C224116F2784290d6D1Dc3f30f7E3B0b
- Molecule
- 50S ribosomal protein L2
- UniProt
- C1KZH7
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 7% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 277 | 7% helix, 28% strand | C1KZH7 |
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 | 175 | 0.46 | 0.75 | 20 | empty |
| 2 | 81 | 0.32 | 0.74 | 17 | 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 C1KZH7
- Elsewhere: UniProt C1KZH7 · AlphaFold DB C1KZH7
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