MolNFT v1 · #259566 · protein
AlphaFold monomer V2.0 prediction for zinc metalloproteinase-like protein nas-21 (Q22401)
Q22401: “AlphaFold monomer V2.0 prediction for zinc metalloproteinase-like protein nas-21 (Q22401)”. 4 pockets (best druggability 0.67). MolNFT v1 #259566 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q22401
- Type
- protein
- Length
- 380 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01e3c8dae821844D1746b8af2984AbeaEaFbE719
- Molecule
- Zinc metalloproteinase-like protein nas-21
- UniProt
- Q22401
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 18% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc metalloproteinase-like protein nas-21 | protein | 380 | 18% helix, 26% strand | Q22401 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 474 | 0.67 | 0.79 | 53 | empty |
| 2 | 211 | 0.61 | 0.82 | 33 | empty |
| 3 | 97 | 0.57 | 0.86 | 21 | empty |
| 4 | 103 | 0.52 | 0.83 | 23 | empty |
Modifications
Observed in the structure: 6 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 Q22401
- Elsewhere: UniProt Q22401 · AlphaFold DB Q22401
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