MolNFT v1 · #507811 · protein
AlphaFold monomer V2.0 prediction for UPF0284 protein TERY_1555 (Q115I9)
Q115I9: “AlphaFold monomer V2.0 prediction for UPF0284 protein TERY_1555 (Q115I9)”. 4 pockets (best druggability 0.81). MolNFT v1 #507811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q115I9
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- UPF0284 protein TERY_1555
- UniProt
- Q115I9
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 50% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0284 protein TERY_1555 | protein | 368 | 50% helix, 12% strand | Q115I9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.81 | 0.97 | 34 | empty |
| 2 | 55 | 0.41 | 0.82 | 15 | empty |
| 3 | 53 | 0.34 | 0.78 | 13 | empty |
| 4 | 51 | 0.28 | 0.75 | 16 | 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 Q115I9
- Elsewhere: UniProt Q115I9 · AlphaFold DB Q115I9
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