MolNFT v1 · #323684 · protein
AlphaFold monomer V2.0 prediction for pur operon repressor (P0A3Z9)
P0A3Z9: “AlphaFold monomer V2.0 prediction for pur operon repressor (P0A3Z9)”. 3 pockets (best druggability 0.57). MolNFT v1 #323684 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A3Z9
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Pur operon repressor
- UniProt
- P0A3Z9
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 36% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pur operon repressor | protein | 271 | 36% helix, 28% strand | P0A3Z9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 186 | 0.57 | 0.81 | 26 | empty |
| 2 | 100 | 0.40 | 0.76 | 19 | empty |
| 3 | 60 | 0.31 | 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 P0A3Z9
- Elsewhere: UniProt P0A3Z9 · AlphaFold DB P0A3Z9
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