MolNFT v1 · #445775 · protein
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (P47700)
P47700: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (P47700)”. 3 pockets (best druggability 0.67). MolNFT v1 #445775 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47700
- Type
- protein
- Length
- 484 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Glutamate--tRNA ligase
- UniProt
- P47700
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 49% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 484 | 49% helix, 11% strand | P47700 |
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 | 0.67 | 0.81 | 45 | empty |
| 2 | 210 | 0.45 | 0.73 | 29 | empty |
| 3 | 53 | 0.27 | 0.74 | 18 | 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 P47700
- Elsewhere: UniProt P47700 · AlphaFold DB P47700
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