MolNFT v1 · #539531 · protein
AlphaFold monomer V2.0 prediction for serralysin (Q11137)
Q11137: “AlphaFold monomer V2.0 prediction for serralysin (Q11137)”. 4 pockets (best druggability 0.53). MolNFT v1 #539531 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q11137
- Type
- protein
- Length
- 491 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1845261721C30faB0573FB733392972cFfDf9A53
- Molecule
- Serralysin
- UniProt
- Q11137
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 17% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serralysin | protein | 491 | 17% helix, 24% strand | Q11137 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 200 | 0.53 | 0.77 | 33 | empty |
| 2 | 138 | 0.45 | 0.77 | 28 | empty |
| 3 | 57 | 0.41 | 0.81 | 15 | empty |
| 4 | 106 | 0.35 | 0.73 | 21 | 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 Q11137
- Elsewhere: UniProt Q11137 · AlphaFold DB Q11137
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