MolNFT v1 · #537964 · protein
AlphaFold monomer V2.0 prediction for UPF0718 protein yraq (P45468)
P45468: “AlphaFold monomer V2.0 prediction for UPF0718 protein yraq (P45468)”. 5 pockets (best druggability 0.66). MolNFT v1 #537964 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P45468
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41f14059A2ce2B9bfD2DFE723f11dad3eCa2614e
- Molecule
- UPF0718 protein yraq
- UniProt
- P45468
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0718 protein yraq | protein | 346 | 71% helix, 0% strand | P45468 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.66 | 0.87 | 22 | empty |
| 2 | 382 | 0.61 | 0.77 | 36 | empty |
| 3 | 159 | 0.51 | 0.78 | 23 | empty |
| 4 | 55 | 0.42 | 0.81 | 19 | empty |
| 5 | 72 | 0.33 | 0.75 | 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 P45468
- Elsewhere: UniProt P45468 · AlphaFold DB P45468
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