MolNFT v1 · #454695 · protein
AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (C0MCN7)
C0MCN7: “AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (C0MCN7)”. 5 pockets (best druggability 0.69). MolNFT v1 #454695 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0MCN7
- Type
- protein
- Length
- 648 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9bF5F84C75690a56a78965Df98E262fC9c087f0C
- Molecule
- Threonine--tRNA ligase
- UniProt
- C0MCN7
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 37% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonine--tRNA ligase | protein | 648 | 37% helix, 28% strand | C0MCN7 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 442 | 0.69 | 0.81 | 46 | empty |
| 2 | 231 | 0.50 | 0.75 | 30 | empty |
| 3 | 152 | 0.49 | 0.78 | 20 | empty |
| 4 | 104 | 0.40 | 0.76 | 18 | empty |
| 5 | 106 | 0.40 | 0.76 | 16 | 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 C0MCN7
- Elsewhere: UniProt C0MCN7 · AlphaFold DB C0MCN7
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