MolNFT v1 · #422042 · protein
AlphaFold monomer V2.0 prediction for S-crystallin SL20-1 (P18425)
P18425: “AlphaFold monomer V2.0 prediction for S-crystallin SL20-1 (P18425)”. 3 pockets (best druggability 0.53). MolNFT v1 #422042 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P18425
- Type
- protein
- Length
- 222 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA9CF663CecE9dfC23a2306df169ba1dA3b6d6CD5
- Molecule
- S-crystallin SL20-1
- UniProt
- P18425
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 59% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-crystallin SL20-1 | protein | 222 | 59% helix, 10% strand | P18425 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 244 | 0.53 | 0.76 | 27 | empty |
| 2 | 53 | 0.33 | 0.78 | 13 | empty |
| 3 | 53 | 0.25 | 0.73 | 14 | 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 P18425
- Elsewhere: UniProt P18425 · AlphaFold DB P18425
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