MolNFT v1 · #510869 · protein
AlphaFold monomer V2.0 prediction for UPF0251 protein SWOL_2090 (Q0AV72)
Q0AV72: “AlphaFold monomer V2.0 prediction for UPF0251 protein SWOL_2090 (Q0AV72)”. 3 pockets (best druggability 0.38). MolNFT v1 #510869 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0AV72
- Type
- protein
- Length
- 130 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- UPF0251 protein SWOL_2090
- UniProt
- Q0AV72
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 36% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0251 protein SWOL_2090 | protein | 130 | 36% helix, 14% strand | Q0AV72 |
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 | 70 | 0.38 | 0.78 | 13 | empty |
| 2 | 72 | 0.37 | 0.77 | 14 | empty |
| 3 | 60 | 0.32 | 0.75 | 15 | 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 Q0AV72
- Elsewhere: UniProt Q0AV72 · AlphaFold DB Q0AV72
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