MolNFT v1 · #511974 · protein
AlphaFold monomer V2.0 prediction for UPF0398 protein STU0232 (Q5M647)
Q5M647: “AlphaFold monomer V2.0 prediction for UPF0398 protein STU0232 (Q5M647)”. 2 pockets (best druggability 0.57). MolNFT v1 #511974 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5M647
- Type
- protein
- Length
- 171 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA98E98d7D7aC99F2d3D548BF567847cac90aca12
- Molecule
- UPF0398 protein STU0232
- UniProt
- Q5M647
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0398 protein STU0232 | protein | 171 | 45% helix, 19% strand | Q5M647 |
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 | 255 | 0.57 | 0.78 | 33 | empty |
| 2 | 53 | 0.28 | 0.74 | 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 Q5M647
- Elsewhere: UniProt Q5M647 · AlphaFold DB Q5M647
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