MolNFT v1 · #295817 · protein
AlphaFold monomer V2.0 prediction for pyruvate formate-lyase 1-activating enzyme (P0A9N7)
P0A9N7: “AlphaFold monomer V2.0 prediction for pyruvate formate-lyase 1-activating enzyme (P0A9N7)”. 2 pockets (best druggability 0.71). MolNFT v1 #295817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A9N7
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Pyruvate formate-lyase 1-activating enzyme
- UniProt
- P0A9N7
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyruvate formate-lyase 1-activating enzyme | protein | 246 | 40% helix, 21% strand | P0A9N7 |
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 | 319 | 0.71 | 0.84 | 41 | empty |
| 2 | 71 | 0.33 | 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 P0A9N7
- Elsewhere: UniProt P0A9N7 · AlphaFold DB P0A9N7
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