MolNFT v1 · #517268 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein SO_4248 (Q8E9M2)
Q8E9M2: “AlphaFold monomer V2.0 prediction for UPF0758 protein SO_4248 (Q8E9M2)”. 3 pockets (best druggability 0.42). MolNFT v1 #517268 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8E9M2
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbF98318F4E41f728dA1d77f0e87934D2F06Ebd43
- Molecule
- UPF0758 protein SO_4248
- UniProt
- Q8E9M2
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein SO_4248 | protein | 225 | 47% helix, 17% strand | Q8E9M2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 172 | 0.42 | 0.73 | 18 | empty |
| 2 | 66 | 0.32 | 0.75 | 15 | empty |
| 3 | 51 | 0.28 | 0.75 | 14 | 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 Q8E9M2
- Elsewhere: UniProt Q8E9M2 · AlphaFold DB Q8E9M2
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