MolNFT v1 · #380090 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (P44440)
P44440: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (P44440)”. 8 pockets (best druggability 0.74). MolNFT v1 #380090 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P44440
- Type
- protein
- Length
- 659 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Exoribonuclease 2
- UniProt
- P44440
- Pockets
- 8 · best druggability 0.74
Structure
1 distinct chain · 32% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 659 | 32% helix, 32% strand | P44440 |
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 | 988 | 0.74 | 0.77 | 87 | empty |
| 2 | 254 | 0.53 | 0.76 | 27 | empty |
| 3 | 115 | 0.40 | 0.75 | 21 | empty |
| 4 | 72 | 0.38 | 0.78 | 15 | empty |
| 5 | 68 | 0.34 | 0.77 | 13 | 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 P44440
- Elsewhere: UniProt P44440 · AlphaFold DB P44440
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