MolNFT v1 · #510228 · protein
AlphaFold monomer V2.0 prediction for UPF0340 protein SPYM18_1963 (Q7CMS5)
Q7CMS5: “AlphaFold monomer V2.0 prediction for UPF0340 protein SPYM18_1963 (Q7CMS5)”. 2 pockets (best druggability 0.53). MolNFT v1 #510228 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7CMS5
- Type
- protein
- Length
- 186 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6F6a5c9334F619f67E7EBBea07eF86f05b9c4052
- Molecule
- UPF0340 protein SPYM18_1963
- UniProt
- Q7CMS5
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 33% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0340 protein SPYM18_1963 | protein | 186 | 33% helix, 24% strand | Q7CMS5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 95 | 0.53 | 0.84 | 25 | empty |
| 2 | 54 | 0.27 | 0.74 | 17 | 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 Q7CMS5
- Elsewhere: UniProt Q7CMS5 · AlphaFold DB Q7CMS5
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