MolNFT v1 · #445309 · protein
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase 1 (Q7M7L9)
Q7M7L9: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase 1 (Q7M7L9)”. 2 pockets (best druggability 0.67). MolNFT v1 #445309 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7M7L9
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Glutamate--tRNA ligase 1
- UniProt
- Q7M7L9
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 52% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase 1 | protein | 465 | 52% helix, 11% strand | Q7M7L9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 310 | 0.67 | 0.82 | 41 | empty |
| 2 | 62 | 0.30 | 0.75 | 14 | 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 Q7M7L9
- Elsewhere: UniProt Q7M7L9 · AlphaFold DB Q7M7L9
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