MolNFT v1 · #508768 · protein
AlphaFold monomer V2.0 prediction for putative zinc metalloprotease CPE1693 (Q8XJR2)
Q8XJR2: “AlphaFold monomer V2.0 prediction for putative zinc metalloprotease CPE1693 (Q8XJR2)”. 4 pockets (best druggability 0.76). MolNFT v1 #508768 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XJR2
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x75D463c6B3cfcF079F2971E0B8Ee1b5B258a8820
- Molecule
- Putative zinc metalloprotease CPE1693
- UniProt
- Q8XJR2
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 52% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc metalloprotease CPE1693 | protein | 335 | 52% helix, 22% strand | Q8XJR2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1183 | 0.76 | 0.78 | 82 | empty |
| 2 | 104 | 0.40 | 0.76 | 15 | empty |
| 3 | 66 | 0.37 | 0.78 | 18 | empty |
| 4 | 67 | 0.35 | 0.77 | 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 Q8XJR2
- Elsewhere: UniProt Q8XJR2 · AlphaFold DB Q8XJR2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.