MolNFT v1 · #449009 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (Q7NBG0)
Q7NBG0: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (Q7NBG0)”. 9 pockets (best druggability 0.72). MolNFT v1 #449009 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NBG0
- Type
- protein
- Length
- 897 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16AA7e8351172c5B59622E4C07e340B2CB8836ed
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- Q7NBG0
- Pockets
- 9 · best druggability 0.72
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoleucine--tRNA ligase | protein | 897 | 44% helix, 18% strand | Q7NBG0 |
Pockets
9 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 599 | 0.72 | 0.80 | 49 | empty |
| 2 | 536 | 0.68 | 0.78 | 41 | empty |
| 3 | 121 | 0.62 | 0.86 | 22 | empty |
| 4 | 232 | 0.59 | 0.80 | 28 | empty |
| 5 | 291 | 0.57 | 0.77 | 40 | 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 Q7NBG0
- Elsewhere: UniProt Q7NBG0 · AlphaFold DB Q7NBG0
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