MolNFT v1 · #443726 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A5EHE7)
A5EHE7: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A5EHE7)”. 4 pockets (best druggability 0.69). MolNFT v1 #443726 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5EHE7
- Type
- protein
- Length
- 472 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A5EHE7
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 472 | 49% helix, 17% strand | A5EHE7 |
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 | 549 | 0.69 | 0.78 | 64 | empty |
| 2 | 130 | 0.43 | 0.76 | 18 | empty |
| 3 | 121 | 0.41 | 0.76 | 17 | empty |
| 4 | 74 | 0.36 | 0.77 | 18 | 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 A5EHE7
- Elsewhere: UniProt A5EHE7 · AlphaFold DB A5EHE7
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