MolNFT v1 · #444229 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A6QEI2)
A6QEI2: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A6QEI2)”. 3 pockets (best druggability 0.71). MolNFT v1 #444229 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6QEI2
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x86CC08B8660Fa01B25046dEAd64f4F553fa9FA76
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A6QEI2
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 466 | 50% helix, 17% strand | A6QEI2 |
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 | 331 | 0.71 | 0.84 | 51 | empty |
| 2 | 220 | 0.57 | 0.80 | 28 | empty |
| 3 | 154 | 0.44 | 0.75 | 28 | 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 A6QEI2
- Elsewhere: UniProt A6QEI2 · AlphaFold DB A6QEI2
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