MolNFT v1 · #504581 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein BURPS1710B_1139 (Q3JV52)
Q3JV52: “AlphaFold monomer V2.0 prediction for UPF0758 protein BURPS1710B_1139 (Q3JV52)”. 2 pockets (best druggability 0.35). MolNFT v1 #504581 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3JV52
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1476E256abc44781fb156B17e3931B8F4A8c7FAB
- Molecule
- UPF0758 protein BURPS1710B_1139
- UniProt
- Q3JV52
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 36% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein BURPS1710B_1139 | protein | 278 | 36% helix, 16% strand | Q3JV52 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 81 | 0.35 | 0.76 | 19 | empty |
| 2 | 60 | 0.30 | 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 Q3JV52
- Elsewhere: UniProt Q3JV52 · AlphaFold DB Q3JV52
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