MolNFT v1 · #503810 · protein
AlphaFold monomer V2.0 prediction for UPF0179 protein MBUR_1033 (Q12X58)
Q12X58: “AlphaFold monomer V2.0 prediction for UPF0179 protein MBUR_1033 (Q12X58)”. 1 pocket (best druggability 0.52). MolNFT v1 #503810 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q12X58
- Type
- protein
- Length
- 150 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16AA7e8351172c5B59622E4C07e340B2CB8836ed
- Molecule
- UPF0179 protein MBUR_1033
- UniProt
- Q12X58
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 9% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0179 protein MBUR_1033 | protein | 150 | 9% helix, 39% strand | Q12X58 |
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 | 107 | 0.52 | 0.82 | 22 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q12X58
- Elsewhere: UniProt Q12X58 · AlphaFold DB Q12X58
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