MolNFT v1 · #529729 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein T02E1.7 (O45731)
O45731: “AlphaFold monomer V2.0 prediction for uncharacterized protein T02E1.7 (O45731)”. 5 pockets (best druggability 0.57). MolNFT v1 #529729 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O45731
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Uncharacterized protein T02E1.7
- UniProt
- O45731
- Pockets
- 5 · best druggability 0.57
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein T02E1.7 | protein | 269 | 78% helix, 0% strand | O45731 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.57 | 0.86 | 21 | empty |
| 2 | 150 | 0.51 | 0.79 | 19 | empty |
| 3 | 190 | 0.47 | 0.75 | 24 | empty |
| 4 | 58 | 0.36 | 0.79 | 11 | empty |
| 5 | 52 | 0.29 | 0.75 | 13 | 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 O45731
- Elsewhere: UniProt O45731 · AlphaFold DB O45731
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