MolNFT v1 · #446066 · protein
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q8P7C5)
Q8P7C5: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q8P7C5)”. 3 pockets (best druggability 0.65). MolNFT v1 #446066 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8P7C5
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDb1dc029CbEA54B14AD64cbF96eB3BEcF10f3717
- Molecule
- Glutamate--tRNA ligase
- UniProt
- Q8P7C5
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 467 | 52% helix, 12% strand | Q8P7C5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 331 | 0.65 | 0.80 | 38 | empty |
| 2 | 121 | 0.35 | 0.72 | 16 | empty |
| 3 | 75 | 0.33 | 0.75 | 19 | 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 Q8P7C5
- Elsewhere: UniProt Q8P7C5 · AlphaFold DB Q8P7C5
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