MolNFT v1 · #453599 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (B9E909)
B9E909: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (B9E909)”. 3 pockets (best druggability 0.74). MolNFT v1 #453599 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9E909
- Type
- protein
- Length
- 423 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Serine--tRNA ligase
- UniProt
- B9E909
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 423 | 45% helix, 21% strand | B9E909 |
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 | 658 | 0.74 | 0.80 | 57 | empty |
| 2 | 93 | 0.48 | 0.81 | 18 | empty |
| 3 | 147 | 0.43 | 0.75 | 21 | 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 B9E909
- Elsewhere: UniProt B9E909 · AlphaFold DB B9E909
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