MolNFT v1 · #453488 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q2NDM7)
Q2NDM7: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q2NDM7)”. 4 pockets (best druggability 0.72). MolNFT v1 #453488 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2NDM7
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Serine--tRNA ligase
- UniProt
- Q2NDM7
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 426 | 44% helix, 20% strand | Q2NDM7 |
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 | 568 | 0.72 | 0.80 | 55 | empty |
| 2 | 80 | 0.38 | 0.77 | 17 | empty |
| 3 | 118 | 0.36 | 0.73 | 14 | empty |
| 4 | 80 | 0.36 | 0.76 | 19 | 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 Q2NDM7
- Elsewhere: UniProt Q2NDM7 · AlphaFold DB Q2NDM7
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