MolNFT v1 · #454157 · protein
AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (C1DF42)
C1DF42: “AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (C1DF42)”. 5 pockets (best druggability 0.68). MolNFT v1 #454157 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1DF42
- Type
- protein
- Length
- 640 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDAaB27434aDA8f5F5E5A6A9379845f7Dfb328c8b
- Molecule
- Threonine--tRNA ligase
- UniProt
- C1DF42
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 39% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonine--tRNA ligase | protein | 640 | 39% helix, 29% strand | C1DF42 |
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 | 479 | 0.68 | 0.79 | 40 | empty |
| 2 | 181 | 0.50 | 0.77 | 24 | empty |
| 3 | 224 | 0.48 | 0.75 | 26 | empty |
| 4 | 166 | 0.42 | 0.73 | 28 | empty |
| 5 | 56 | 0.27 | 0.74 | 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 C1DF42
- Elsewhere: UniProt C1DF42 · AlphaFold DB C1DF42
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