MolNFT v1 · #497294 · protein
AlphaFold monomer V2.0 prediction for zinc metalloproteinase- disintegrin-like (D8VNS0)
D8VNS0 · Zinc metalloproteinase-disintegrin-like: “AlphaFold monomer V2.0 prediction for zinc metalloproteinase- disintegrin-like (D8VNS0)”. 9 pockets (best druggability 0.79). MolNFT v1 #497294 on GenesisL1: 3D structure, binding sites…
- Accession
- D8VNS0
- Type
- protein
- Length
- 615 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2bF85003001845aBBb5157E430B59466805f04aE
- Molecule
- Zinc metalloproteinase-disintegrin-like
- UniProt
- D8VNS0
- Pockets
- 9 · best druggability 0.79
Structure
1 distinct chain · 20% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc metalloproteinase-disintegrin-like | protein | 615 | 20% helix, 26% strand | D8VNS0 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1180 | 0.79 | 0.81 | 108 | empty |
| 2 | 366 | 0.69 | 0.82 | 45 | empty |
| 3 | 364 | 0.66 | 0.81 | 54 | empty |
| 4 | 209 | 0.56 | 0.79 | 27 | empty |
| 5 | 82 | 0.36 | 0.76 | 14 | empty |
Modifications
Observed in the structure: 17 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 D8VNS0
- Elsewhere: UniProt D8VNS0 · AlphaFold DB D8VNS0
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