MolNFT v1 · #453815 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (B8EET7)
B8EET7: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (B8EET7)”. 3 pockets (best druggability 0.73). MolNFT v1 #453815 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8EET7
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAE6e7eC4cC5F9618Bc5ee759C76FD0817630792f
- Molecule
- Serine--tRNA ligase
- UniProt
- B8EET7
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 428 | 44% helix, 20% strand | B8EET7 |
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 | 620 | 0.73 | 0.80 | 53 | empty |
| 2 | 66 | 0.40 | 0.80 | 13 | empty |
| 3 | 53 | 0.30 | 0.76 | 13 | 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 B8EET7
- Elsewhere: UniProt B8EET7 · AlphaFold DB B8EET7
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