Research workbench
AlphaFold monomer V2.0 prediction for UPF0310 protein MAV_1800 (A0QDN6)
Analyse AlphaFold monomer V2.0 prediction for UPF0310 protein MAV_1800 (A0QDN6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0QDN6
- Type
- protein
- Length
- 138 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- UPF0310 protein MAV_1800
- UniProt
- A0QDN6
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 30% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0310 protein MAV_1800 | protein | 138 | 30% helix, 31% strand | A0QDN6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 177 | 0.48 | 0.76 | 28 | 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 A0QDN6
- Elsewhere: UniProt A0QDN6 · AlphaFold DB A0QDN6
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