MolNFT v1 · #508049 · protein
AlphaFold monomer V2.0 prediction for UPF0219 protein M1425_1587 (C3MWN6)
C3MWN6: “AlphaFold monomer V2.0 prediction for UPF0219 protein M1425_1587 (C3MWN6)”. 3 pockets (best druggability 0.69). MolNFT v1 #508049 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3MWN6
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- UPF0219 protein M1425_1587
- UniProt
- C3MWN6
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 39% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0219 protein M1425_1587 | protein | 350 | 39% helix, 26% strand | C3MWN6 |
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 | 183 | 0.69 | 0.87 | 29 | empty |
| 2 | 146 | 0.50 | 0.79 | 29 | empty |
| 3 | 114 | 0.42 | 0.77 | 22 | 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 C3MWN6
- Elsewhere: UniProt C3MWN6 · AlphaFold DB C3MWN6
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