MolNFT v1 · #453661 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (B9L7B0)
B9L7B0: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (B9L7B0)”. 4 pockets (best druggability 0.73). MolNFT v1 #453661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9L7B0
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78E02741c464ef98E657BcA3A3Af5D627FFc9E3c
- Molecule
- Serine--tRNA ligase
- UniProt
- B9L7B0
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 416 | 46% helix, 20% strand | B9L7B0 |
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 | 683 | 0.73 | 0.80 | 56 | empty |
| 2 | 93 | 0.43 | 0.78 | 19 | empty |
| 3 | 102 | 0.38 | 0.75 | 19 | empty |
| 4 | 110 | 0.34 | 0.72 | 23 | 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 B9L7B0
- Elsewhere: UniProt B9L7B0 · AlphaFold DB B9L7B0
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