MolNFT v1 · #453853 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A6QD48)
A6QD48: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A6QD48)”. 4 pockets (best druggability 0.73). MolNFT v1 #453853 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6QD48
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Serine--tRNA ligase
- UniProt
- A6QD48
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 428 | 43% helix, 20% strand | A6QD48 |
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 | 696 | 0.73 | 0.80 | 61 | empty |
| 2 | 77 | 0.44 | 0.81 | 16 | empty |
| 3 | 87 | 0.32 | 0.73 | 14 | empty |
| 4 | 64 | 0.27 | 0.72 | 15 | 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 A6QD48
- Elsewhere: UniProt A6QD48 · AlphaFold DB A6QD48
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