MolNFT v1 · #466380 · protein
AlphaFold monomer V2.0 prediction for metalloprotease TIKI1 (F6PTN1)
F6PTN1: “AlphaFold monomer V2.0 prediction for metalloprotease TIKI1 (F6PTN1)”. 6 pockets (best druggability 0.85). MolNFT v1 #466380 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F6PTN1
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Metalloprotease TIKI1
- UniProt
- F6PTN1
- Pockets
- 6 · best druggability 0.85
Structure
1 distinct chain · 49% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metalloprotease TIKI1 | protein | 508 | 49% helix, 8% strand | F6PTN1 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1120 | 0.85 | 0.85 | 82 | empty |
| 2 | 72 | 0.55 | 0.87 | 16 | empty |
| 3 | 85 | 0.35 | 0.75 | 14 | empty |
| 4 | 104 | 0.35 | 0.73 | 22 | empty |
| 5 | 65 | 0.35 | 0.77 | 15 | empty |
Modifications
Observed in the structure: 2 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 F6PTN1
- Elsewhere: UniProt F6PTN1 · AlphaFold DB F6PTN1
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