MolNFT v1 · #517456 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein PLES_43641 (B7UXY2)
B7UXY2: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein PLES_43641 (B7UXY2)”. 5 pockets (best druggability 0.84). MolNFT v1 #517456 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7UXY2
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- UPF0761 membrane protein PLES_43641
- UniProt
- B7UXY2
- Pockets
- 5 · best druggability 0.84
Structure
1 distinct chain · 71% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein PLES_43641 | protein | 411 | 71% helix, 2% strand | B7UXY2 |
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 | 863 | 0.84 | 0.86 | 54 | empty |
| 2 | 519 | 0.64 | 0.76 | 55 | empty |
| 3 | 111 | 0.45 | 0.77 | 12 | empty |
| 4 | 89 | 0.43 | 0.78 | 20 | empty |
| 5 | 77 | 0.36 | 0.76 | 12 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B7UXY2
- Elsewhere: UniProt B7UXY2 · AlphaFold DB B7UXY2
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