MolNFT v1 · #446968 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit, chloroplastic (Q1XDE1)
Q1XDE1: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit, chloroplastic (Q1XDE1)”. 6 pockets (best druggability 0.76). MolNFT v1 #446968 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1XDE1
- Type
- protein
- Length
- 719 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Phenylalanine--tRNA ligase beta subunit, chloroplastic
- UniProt
- Q1XDE1
- Pockets
- 6 · best druggability 0.76
Structure
1 distinct chain · 31% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit, chloroplastic | protein | 719 | 31% helix, 29% strand | Q1XDE1 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 597 | 0.76 | 0.82 | 57 | empty |
| 2 | 91 | 0.60 | 0.87 | 20 | empty |
| 3 | 184 | 0.52 | 0.79 | 29 | empty |
| 4 | 199 | 0.49 | 0.76 | 29 | empty |
| 5 | 170 | 0.48 | 0.76 | 30 | 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 Q1XDE1
- Elsewhere: UniProt Q1XDE1 · AlphaFold DB Q1XDE1
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