Research workbench
AlphaFold monomer V2.0 prediction for zinc metalloproteinase- disintegrin agkistin (Q8AWX7)
Analyse AlphaFold monomer V2.0 prediction for zinc metalloproteinase- disintegrin… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8AWX7
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2ec4aef3A0e3a84273A40F3099316490a523eED6
- Molecule
- Zinc metalloproteinase-disintegrin agkistin
- UniProt
- Q8AWX7
- Pockets
- 9 · best druggability 0.74
Structure
1 distinct chain · 21% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc metalloproteinase-disintegrin agkistin | protein | 488 | 21% helix, 25% strand | Q8AWX7 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 464 | 0.74 | 0.83 | 58 | empty |
| 2 | 68 | 0.73 | 0.98 | 24 | empty |
| 3 | 426 | 0.68 | 0.80 | 51 | empty |
| 4 | 57 | 0.48 | 0.86 | 19 | empty |
| 5 | 175 | 0.47 | 0.76 | 30 | empty |
Modifications
Observed in the structure: 11 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 Q8AWX7
- Elsewhere: UniProt Q8AWX7 · AlphaFold DB Q8AWX7
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