MolNFT v1 · #508780 · protein
AlphaFold monomer V2.0 prediction for UPF0219 protein LS215_1695 (C3MQN6)
C3MQN6: “AlphaFold monomer V2.0 prediction for UPF0219 protein LS215_1695 (C3MQN6)”. 3 pockets (best druggability 0.68). MolNFT v1 #508780 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3MQN6
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- UPF0219 protein LS215_1695
- UniProt
- C3MQN6
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 39% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0219 protein LS215_1695 | protein | 350 | 39% helix, 26% strand | C3MQN6 |
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 | 195 | 0.68 | 0.86 | 29 | empty |
| 2 | 135 | 0.48 | 0.79 | 26 | empty |
| 3 | 122 | 0.43 | 0.77 | 23 | 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 C3MQN6
- Elsewhere: UniProt C3MQN6 · AlphaFold DB C3MQN6
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