MolNFT v1 · #517589 · protein
AlphaFold monomer V2.0 prediction for UPF0310 protein SMU_442 (Q8DVN4)
Q8DVN4: “AlphaFold monomer V2.0 prediction for UPF0310 protein SMU_442 (Q8DVN4)”. 1 pocket (best druggability 0.50). MolNFT v1 #517589 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8DVN4
- Type
- protein
- Length
- 136 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa831C76567ab5Ce2A6f939FeB7621484110DAbD2
- Molecule
- UPF0310 protein SMU_442
- UniProt
- Q8DVN4
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 32% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0310 protein SMU_442 | protein | 136 | 32% helix, 37% strand | Q8DVN4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.50 | 0.78 | 26 | 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 Q8DVN4
- Elsewhere: UniProt Q8DVN4 · AlphaFold DB Q8DVN4
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