MolNFT v1 · #497180 · protein
AlphaFold monomer V2.0 prediction for zinc METALLOPROTEINASE/DISINTEGRIN (E9NW28)
E9NW28: “AlphaFold monomer V2.0 prediction for zinc METALLOPROTEINASE/DISINTEGRIN (E9NW28)”. 5 pockets (best druggability 0.65). MolNFT v1 #497180 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- E9NW28
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Zinc METALLOPROTEINASE/DISINTEGRIN
- UniProt
- E9NW28
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 21% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc METALLOPROTEINASE/DISINTEGRIN | protein | 411 | 21% helix, 28% strand | E9NW28 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 535 | 0.65 | 0.77 | 56 | empty |
| 2 | 161 | 0.62 | 0.84 | 22 | empty |
| 3 | 162 | 0.54 | 0.80 | 27 | empty |
| 4 | 218 | 0.48 | 0.75 | 41 | empty |
| 5 | 66 | 0.34 | 0.76 | 16 | empty |
Modifications
Observed in the structure: 4 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 E9NW28
- Elsewhere: UniProt E9NW28 · AlphaFold DB E9NW28
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