MolNFT v1 · #503384 · protein
AlphaFold monomer V2.0 prediction for UPF0210 protein MM_0081 (Q8Q0Q5)
Q8Q0Q5: “AlphaFold monomer V2.0 prediction for UPF0210 protein MM_0081 (Q8Q0Q5)”. 4 pockets (best druggability 0.68). MolNFT v1 #503384 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8Q0Q5
- Type
- protein
- Length
- 453 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4A5C978525ad251797e983213Fa9aD0A9E376C59
- Molecule
- UPF0210 protein MM_0081
- UniProt
- Q8Q0Q5
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0210 protein MM_0081 | protein | 453 | 46% helix, 19% strand | Q8Q0Q5 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.68 | 0.90 | 29 | empty |
| 2 | 214 | 0.53 | 0.77 | 22 | empty |
| 3 | 64 | 0.37 | 0.78 | 14 | empty |
| 4 | 54 | 0.26 | 0.73 | 12 | 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 Q8Q0Q5
- Elsewhere: UniProt Q8Q0Q5 · AlphaFold DB Q8Q0Q5
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