MolNFT v1 · #453444 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (B8FNA6)
B8FNA6: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (B8FNA6)”. 2 pockets (best druggability 0.74). MolNFT v1 #453444 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8FNA6
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Serine--tRNA ligase
- UniProt
- B8FNA6
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 424 | 45% helix, 20% strand | B8FNA6 |
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 | 669 | 0.74 | 0.80 | 54 | empty |
| 2 | 61 | 0.33 | 0.76 | 12 | 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 B8FNA6
- Elsewhere: UniProt B8FNA6 · AlphaFold DB B8FNA6
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