MolNFT v1 · #347810 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (B0Z501)
B0Z501: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (B0Z501)”. 2 pockets (best druggability 0.53). MolNFT v1 #347810 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0Z501
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x366cE1f17013a0D1c76C8fF1195e460629Fd5dB4
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- B0Z501
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 6% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 273 | 6% helix, 28% strand | B0Z501 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 291 | 0.53 | 0.75 | 32 | empty |
| 2 | 114 | 0.36 | 0.74 | 20 | 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 B0Z501
- Elsewhere: UniProt B0Z501 · AlphaFold DB B0Z501
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