MolNFT v1 · #453639 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q7NAD6)
Q7NAD6: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q7NAD6)”. 3 pockets (best druggability 0.74). MolNFT v1 #453639 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NAD6
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Serine--tRNA ligase
- UniProt
- Q7NAD6
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 420 | 44% helix, 20% strand | Q7NAD6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 681 | 0.74 | 0.80 | 63 | empty |
| 2 | 128 | 0.39 | 0.74 | 25 | empty |
| 3 | 52 | 0.26 | 0.73 | 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 Q7NAD6
- Elsewhere: UniProt Q7NAD6 · AlphaFold DB Q7NAD6
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