MolNFT v1 · #286167 · protein
AlphaFold monomer V2.0 prediction for peptidyl-alpha-hydroxyglycine alpha-amidating lyase 2 (Q9W1L5)
Q9W1L5: “AlphaFold monomer V2.0 prediction for peptidyl-alpha-hydroxyglycine alpha-amidating lyase 2 (Q9W1L5)”. 3 pockets (best druggability 0.76). MolNFT v1 #286167 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9W1L5
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Peptidyl-alpha-hydroxyglycine alpha-amidating lyase 2
- UniProt
- Q9W1L5
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 8% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-alpha-hydroxyglycine alpha-amidating lyase 2 | protein | 406 | 8% helix, 33% strand | Q9W1L5 |
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 | 386 | 0.76 | 0.86 | 50 | empty |
| 2 | 62 | 0.42 | 0.81 | 18 | empty |
| 3 | 56 | 0.28 | 0.74 | 10 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q9W1L5
- Elsewhere: UniProt Q9W1L5 · AlphaFold DB Q9W1L5
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