MolNFT v1 · #443730 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A6X270)
A6X270: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A6X270)”. 4 pockets (best druggability 0.65). MolNFT v1 #443730 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6X270
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x14905748151782814d1AA807Ec0342Dd8879634b
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A6X270
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 505 | 47% helix, 16% strand | A6X270 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 377 | 0.65 | 0.79 | 54 | empty |
| 2 | 121 | 0.40 | 0.75 | 22 | empty |
| 3 | 136 | 0.39 | 0.74 | 25 | empty |
| 4 | 65 | 0.32 | 0.75 | 16 | 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 A6X270
- Elsewhere: UniProt A6X270 · AlphaFold DB A6X270
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