MolNFT v1 · #467383 · protein
AlphaFold monomer V2.0 prediction for zinc metalloprotease tldd homolog (Q7LXP6)
Q7LXP6: “AlphaFold monomer V2.0 prediction for zinc metalloprotease tldd homolog (Q7LXP6)”. 3 pockets (best druggability 0.77). MolNFT v1 #467383 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7LXP6
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xED142F5d95AB46c4f0238E3420b71F0f9f82471f
- Molecule
- Zinc metalloprotease tldd homolog
- UniProt
- Q7LXP6
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 22% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc metalloprotease tldd homolog | protein | 443 | 22% helix, 46% strand | Q7LXP6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 350 | 0.77 | 0.87 | 42 | empty |
| 2 | 325 | 0.63 | 0.79 | 41 | empty |
| 3 | 87 | 0.36 | 0.75 | 16 | empty |
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 Q7LXP6
- Elsewhere: UniProt Q7LXP6 · AlphaFold DB Q7LXP6
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