Research workbench
AlphaFold monomer V2.0 prediction for zinc metalloproteinase- disintegrin-like atragin (D3TTC2)
Analyse AlphaFold monomer V2.0 prediction for zinc metalloproteinase- disintegrin-like… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- D3TTC2
- Type
- protein
- Length
- 613 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Zinc metalloproteinase-disintegrin-like atragin
- UniProt
- D3TTC2
- Pockets
- 8 · best druggability 0.78
Structure
1 distinct chain · 19% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc metalloproteinase-disintegrin-like atragin | protein | 613 | 19% helix, 26% strand | D3TTC2 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 638 | 0.78 | 0.83 | 72 | empty |
| 2 | 83 | 0.75 | 0.98 | 22 | empty |
| 3 | 311 | 0.66 | 0.82 | 41 | empty |
| 4 | 135 | 0.52 | 0.81 | 26 | empty |
| 5 | 122 | 0.41 | 0.75 | 16 | empty |
Modifications
Observed in the structure: 19 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 D3TTC2
- Elsewhere: UniProt D3TTC2 · AlphaFold DB D3TTC2
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