Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B1GYT2)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B1GYT2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1GYT2
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x08ded9906AC7e19C6B7AAb656B69692055A6199f
- Molecule
- Cysteine--tRNA ligase
- UniProt
- B1GYT2
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 465 | 49% helix, 16% strand | B1GYT2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 327 | 0.65 | 0.80 | 37 | empty |
| 2 | 95 | 0.32 | 0.72 | 22 | 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 B1GYT2
- Elsewhere: UniProt B1GYT2 · AlphaFold DB B1GYT2
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