Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B9MMM6)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B9MMM6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B9MMM6
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Cysteine--tRNA ligase
- UniProt
- B9MMM6
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 51% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 465 | 51% helix, 18% strand | B9MMM6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 283 | 0.67 | 0.82 | 41 | empty |
| 2 | 290 | 0.58 | 0.77 | 27 | empty |
| 3 | 125 | 0.39 | 0.74 | 21 | 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 B9MMM6
- Elsewhere: UniProt B9MMM6 · AlphaFold DB B9MMM6
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