MolNFT v1 · #449250 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (Q8PBG6)
Q8PBG6: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (Q8PBG6)”. 7 pockets (best druggability 0.74). MolNFT v1 #449250 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8PBG6
- Type
- protein
- Length
- 943 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- Q8PBG6
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoleucine--tRNA ligase | protein | 943 | 45% helix, 18% strand | Q8PBG6 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 727 | 0.74 | 0.80 | 69 | empty |
| 2 | 367 | 0.63 | 0.78 | 31 | empty |
| 3 | 78 | 0.53 | 0.85 | 15 | empty |
| 4 | 167 | 0.52 | 0.78 | 28 | empty |
| 5 | 94 | 0.41 | 0.77 | 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 Q8PBG6
- Elsewhere: UniProt Q8PBG6 · AlphaFold DB Q8PBG6
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