MolNFT v1 · #311338 · protein
AlphaFold monomer V2.0 prediction for propionate catabolism operon regulatory protein (P74839)
P74839: “AlphaFold monomer V2.0 prediction for propionate catabolism operon regulatory protein (P74839)”. 7 pockets (best druggability 0.63). MolNFT v1 #311338 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P74839
- Type
- protein
- Length
- 541 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x995f1a3568169CB9DbdB48430AEeec5E5696A9E4
- Molecule
- Propionate catabolism operon regulatory protein
- UniProt
- P74839
- Pockets
- 7 · best druggability 0.63
Structure
1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Propionate catabolism operon regulatory protein | protein | 541 | 50% helix, 14% strand | P74839 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.63 | 0.88 | 19 | empty |
| 2 | 212 | 0.58 | 0.80 | 27 | empty |
| 3 | 282 | 0.55 | 0.76 | 32 | empty |
| 4 | 244 | 0.55 | 0.77 | 28 | empty |
| 5 | 131 | 0.48 | 0.79 | 21 | 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 P74839
- Elsewhere: UniProt P74839 · AlphaFold DB P74839
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