Research workbench
AlphaFold monomer V2.0 prediction for exosome complex component MTR3 (Q9P7R3)
Analyse AlphaFold monomer V2.0 prediction for exosome complex component MTR3 (Q9P7R3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9P7R3
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b7093847d131cA54365434A74779E95dc6BB401
- Molecule
- Exosome complex component MTR3
- UniProt
- Q9P7R3
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 30% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exosome complex component MTR3 | protein | 257 | 30% helix, 28% strand | Q9P7R3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 266 | 0.54 | 0.76 | 48 | 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 Q9P7R3
- Elsewhere: UniProt Q9P7R3 · AlphaFold DB Q9P7R3
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