MolNFT v1 · #497140 · protein
AlphaFold monomer V2.0 prediction for zinc METALLOPROTEINASE/DISINTEGRIN (Q90220)
Q90220: “AlphaFold monomer V2.0 prediction for zinc METALLOPROTEINASE/DISINTEGRIN (Q90220)”. 7 pockets (best druggability 0.75). MolNFT v1 #497140 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q90220
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd6dAC69607350B6653b5aBcE7c26e6D0Da978570
- Molecule
- Zinc METALLOPROTEINASE/DISINTEGRIN
- UniProt
- Q90220
- Pockets
- 7 · best druggability 0.75
Structure
1 distinct chain · 17% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc METALLOPROTEINASE/DISINTEGRIN | protein | 480 | 17% helix, 25% strand | Q90220 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1042 | 0.75 | 0.78 | 83 | empty |
| 2 | 439 | 0.68 | 0.80 | 45 | empty |
| 3 | 70 | 0.45 | 0.82 | 13 | empty |
| 4 | 171 | 0.41 | 0.73 | 28 | empty |
| 5 | 157 | 0.38 | 0.72 | 25 | empty |
Modifications
Observed in the structure: 9 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 Q90220
- Elsewhere: UniProt Q90220 · AlphaFold DB Q90220
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