MolNFT v1 · #510200 · protein
AlphaFold monomer V2.0 prediction for UPF0182 protein MSMEG_1959/MSMEI_1915 (A0QTT7)
A0QTT7: “AlphaFold monomer V2.0 prediction for UPF0182 protein MSMEG_1959/MSMEI_1915 (A0QTT7)”. 13 pockets (best druggability 0.73). MolNFT v1 #510200 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0QTT7
- Type
- protein
- Length
- 1,003 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA2DE07e86E532FF47B5d470f3bF914a5B7AafF8c
- Molecule
- UPF0182 protein MSMEG_1959/MSMEI_1915
- UniProt
- A0QTT7
- Pockets
- 13 · best druggability 0.73
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0182 protein MSMEG_1959/MSMEI_1915 | protein | 1003 | 43% helix, 19% strand | A0QTT7 |
Pockets
13 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 760 | 0.73 | 0.78 | 101 | empty |
| 2 | 240 | 0.58 | 0.79 | 34 | empty |
| 3 | 147 | 0.51 | 0.79 | 21 | empty |
| 4 | 201 | 0.51 | 0.76 | 30 | empty |
| 5 | 122 | 0.43 | 0.76 | 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 A0QTT7
- Elsewhere: UniProt A0QTT7 · AlphaFold DB A0QTT7
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