MolNFT v1 · #508824 · protein
AlphaFold monomer V2.0 prediction for UPF0219 protein M1627_1703 (C3N6F6)
C3N6F6: “AlphaFold monomer V2.0 prediction for UPF0219 protein M1627_1703 (C3N6F6)”. 3 pockets (best druggability 0.70). MolNFT v1 #508824 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3N6F6
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- UPF0219 protein M1627_1703
- UniProt
- C3N6F6
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 39% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0219 protein M1627_1703 | protein | 350 | 39% helix, 26% strand | C3N6F6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 194 | 0.70 | 0.87 | 29 | empty |
| 2 | 104 | 0.46 | 0.80 | 23 | empty |
| 3 | 98 | 0.43 | 0.78 | 18 | 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 C3N6F6
- Elsewhere: UniProt C3N6F6 · AlphaFold DB C3N6F6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.