MolNFT v1 · #453240 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (B3H1K7)
B3H1K7: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (B3H1K7)”. 2 pockets (best druggability 0.73). MolNFT v1 #453240 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3H1K7
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Serine--tRNA ligase
- UniProt
- B3H1K7
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 435 | 44% helix, 19% strand | B3H1K7 |
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 | 680 | 0.73 | 0.80 | 52 | empty |
| 2 | 67 | 0.41 | 0.80 | 11 | 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 B3H1K7
- Elsewhere: UniProt B3H1K7 · AlphaFold DB B3H1K7
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