MolNFT v1 · #453641 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (B8ZTU5)
B8ZTU5: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (B8ZTU5)”. 3 pockets (best druggability 0.76). MolNFT v1 #453641 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8ZTU5
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x31853d823D7eABEB1119607e22Fd7fE552272B84
- Molecule
- Serine--tRNA ligase
- UniProt
- B8ZTU5
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 417 | 43% helix, 21% strand | B8ZTU5 |
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 | 542 | 0.76 | 0.84 | 58 | empty |
| 2 | 65 | 0.33 | 0.76 | 13 | empty |
| 3 | 55 | 0.29 | 0.75 | 15 | 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 B8ZTU5
- Elsewhere: UniProt B8ZTU5 · AlphaFold DB B8ZTU5
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