MolNFT v1 · #450837 · protein
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (Q60CR0)
Q60CR0: “AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (Q60CR0)”. 5 pockets (best druggability 0.80). MolNFT v1 #450837 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q60CR0
- Type
- protein
- Length
- 694 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0b45D4071b1F08758E7eBfd1388b142218B18C82
- Molecule
- Methionine--tRNA ligase
- UniProt
- Q60CR0
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 694 | 44% helix, 20% strand | Q60CR0 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 535 | 0.80 | 0.86 | 44 | empty |
| 2 | 446 | 0.66 | 0.78 | 38 | empty |
| 3 | 396 | 0.66 | 0.79 | 41 | empty |
| 4 | 77 | 0.37 | 0.77 | 19 | empty |
| 5 | 85 | 0.34 | 0.75 | 17 | 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 Q60CR0
- Elsewhere: UniProt Q60CR0 · AlphaFold DB Q60CR0
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