MolNFT v1 · #454509 · protein
AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (B4SB93)
B4SB93: “AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (B4SB93)”. 4 pockets (best druggability 0.68). MolNFT v1 #454509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4SB93
- Type
- protein
- Length
- 657 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD98b781Af594e457Ce9D77D41fAbB92144b0Fc1d
- Molecule
- Threonine--tRNA ligase
- UniProt
- B4SB93
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 38% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonine--tRNA ligase | protein | 657 | 38% helix, 29% strand | B4SB93 |
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 | 383 | 0.68 | 0.81 | 43 | empty |
| 2 | 151 | 0.44 | 0.75 | 27 | empty |
| 3 | 116 | 0.38 | 0.74 | 23 | empty |
| 4 | 67 | 0.37 | 0.77 | 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 B4SB93
- Elsewhere: UniProt B4SB93 · AlphaFold DB B4SB93
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