MolNFT v1 · #454171 · protein
AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (B7GR13)
B7GR13: “AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (B7GR13)”. 5 pockets (best druggability 0.71). MolNFT v1 #454171 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7GR13
- Type
- protein
- Length
- 677 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x33393E055bf57C8E6883A003B0e6fdFD163d52B8
- Molecule
- Threonine--tRNA ligase
- UniProt
- B7GR13
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 36% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonine--tRNA ligase | protein | 677 | 36% helix, 29% strand | B7GR13 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 465 | 0.71 | 0.81 | 37 | empty |
| 2 | 144 | 0.45 | 0.77 | 22 | empty |
| 3 | 62 | 0.39 | 0.80 | 24 | empty |
| 4 | 99 | 0.35 | 0.74 | 16 | empty |
| 5 | 108 | 0.34 | 0.73 | 18 | 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 B7GR13
- Elsewhere: UniProt B7GR13 · AlphaFold DB B7GR13
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