MolNFT v1 · #443641 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A3M419)
A3M419: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A3M419)”. 2 pockets (best druggability 0.65). MolNFT v1 #443641 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3M419
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x72E041d12a50f200c80734fc7435B25c492A495B
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A3M419
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 473 | 48% helix, 16% strand | A3M419 |
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 | 291 | 0.65 | 0.81 | 32 | empty |
| 2 | 81 | 0.31 | 0.73 | 20 | 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 A3M419
- Elsewhere: UniProt A3M419 · AlphaFold DB A3M419
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