MolNFT v1 · #380058 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q89AM0)
Q89AM0: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q89AM0)”. 7 pockets (best druggability 0.76). MolNFT v1 #380058 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q89AM0
- Type
- protein
- Length
- 646 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD0cfbEc245A8BAC2A6eE43DE22b2C650C2c695B5
- Molecule
- Exoribonuclease 2
- UniProt
- Q89AM0
- Pockets
- 7 · best druggability 0.76
Structure
1 distinct chain · 32% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 646 | 32% helix, 31% strand | Q89AM0 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1195 | 0.76 | 0.78 | 88 | empty |
| 2 | 163 | 0.47 | 0.77 | 29 | empty |
| 3 | 101 | 0.45 | 0.79 | 19 | empty |
| 4 | 171 | 0.43 | 0.74 | 23 | empty |
| 5 | 140 | 0.43 | 0.75 | 25 | 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 Q89AM0
- Elsewhere: UniProt Q89AM0 · AlphaFold DB Q89AM0
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