MolNFT v1 · #380094 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q9CP74)
Q9CP74: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q9CP74)”. 8 pockets (best druggability 0.71). MolNFT v1 #380094 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CP74
- Type
- protein
- Length
- 658 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Exoribonuclease 2
- UniProt
- Q9CP74
- Pockets
- 8 · best druggability 0.71
Structure
1 distinct chain · 32% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 658 | 32% helix, 32% strand | Q9CP74 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 784 | 0.71 | 0.77 | 74 | empty |
| 2 | 248 | 0.54 | 0.77 | 28 | empty |
| 3 | 176 | 0.48 | 0.76 | 26 | empty |
| 4 | 84 | 0.42 | 0.79 | 15 | empty |
| 5 | 90 | 0.34 | 0.74 | 14 | 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 Q9CP74
- Elsewhere: UniProt Q9CP74 · AlphaFold DB Q9CP74
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