MolNFT v1 · #298251 · protein
AlphaFold monomer V2.0 prediction for putative 2-aminoethylphosphonate-binding periplasmic protein (Q8Z8W7)
Q8Z8W7: “AlphaFold monomer V2.0 prediction for putative 2-aminoethylphosphonate-binding periplasmic protein (Q8Z8W7)”. 2 pockets (best druggability 0.63). MolNFT v1 #298251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8Z8W7
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x34F0eBa3DdB528b403Fb7061c1a96AE5A1736bbc
- Molecule
- Putative 2-aminoethylphosphonate-binding periplasmic protein
- UniProt
- Q8Z8W7
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 39% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative 2-aminoethylphosphonate-binding periplasmic protein | protein | 337 | 39% helix, 18% strand | Q8Z8W7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 325 | 0.63 | 0.79 | 50 | empty |
| 2 | 101 | 0.45 | 0.79 | 22 | 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 Q8Z8W7
- Elsewhere: UniProt Q8Z8W7 · AlphaFold DB Q8Z8W7
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