MolNFT v1 · #453242 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A6VNC3)
A6VNC3: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A6VNC3)”. 3 pockets (best druggability 0.72). MolNFT v1 #453242 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6VNC3
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Serine--tRNA ligase
- UniProt
- A6VNC3
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 429 | 46% helix, 20% strand | A6VNC3 |
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 | 665 | 0.72 | 0.79 | 56 | empty |
| 2 | 95 | 0.43 | 0.78 | 16 | empty |
| 3 | 96 | 0.37 | 0.75 | 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 A6VNC3
- Elsewhere: UniProt A6VNC3 · AlphaFold DB A6VNC3
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