MolNFT v1 · #492784 · protein
AlphaFold monomer V2.0 prediction for universal stress protein E (P0AAC0)
P0AAC0: “AlphaFold monomer V2.0 prediction for universal stress protein E (P0AAC0)”. 6 pockets (best druggability 0.61). MolNFT v1 #492784 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AAC0
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2b96D8D371b665b98b97fC041377cCDaD440C537
- Molecule
- Universal stress protein E
- UniProt
- P0AAC0
- Pockets
- 6 · best druggability 0.61
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Universal stress protein E | protein | 316 | 45% helix, 20% strand | P0AAC0 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 234 | 0.61 | 0.81 | 30 | empty |
| 2 | 98 | 0.44 | 0.79 | 18 | empty |
| 3 | 95 | 0.40 | 0.77 | 22 | empty |
| 4 | 98 | 0.36 | 0.75 | 20 | empty |
| 5 | 87 | 0.31 | 0.73 | 17 | empty |
Compared structures
- 5CB0 · Crystal structure and functional implications of the tandem-type universal stress protein… · an experimental structure of the same protein · chain A against A, TM-score 0.90
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 P0AAC0
- Elsewhere: UniProt P0AAC0 · AlphaFold DB P0AAC0
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