MolNFT v1 · #512630 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein MSMEG_2508/MSMEI_2448 (A0QVA9)
A0QVA9: “AlphaFold monomer V2.0 prediction for UPF0102 protein MSMEG_2508/MSMEI_2448 (A0QVA9)”. 1 pocket (best druggability 0.25). MolNFT v1 #512630 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0QVA9
- Type
- protein
- Length
- 124 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD0981d4D1F3f2aFEab3dA1D957bBE7587dbAccd3
- Molecule
- UPF0102 protein MSMEG_2508/MSMEI_2448
- UniProt
- A0QVA9
- Pockets
- 1 · best druggability 0.25
Structure
1 distinct chain · 29% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein MSMEG_2508/MSMEI_2448 | protein | 124 | 29% helix, 36% strand | A0QVA9 |
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 | 51 | 0.25 | 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 A0QVA9
- Elsewhere: UniProt A0QVA9 · AlphaFold DB A0QVA9
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