MolNFT v1 · #422149 · protein
AlphaFold monomer V2.0 prediction for S-crystallin 2 (P27010)
P27010: “AlphaFold monomer V2.0 prediction for S-crystallin 2 (P27010)”. 1 pocket (best druggability 0.60). MolNFT v1 #422149 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P27010
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2E12bb69d787D5a5875B6782fa9a2a1b39dc1D02
- Molecule
- S-crystallin 2
- UniProt
- P27010
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 54% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-crystallin 2 | protein | 215 | 54% helix, 11% strand | P27010 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 159 | 0.60 | 0.83 | 27 | 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 P27010
- Elsewhere: UniProt P27010 · AlphaFold DB P27010
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.