MolNFT v1 · #448881 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (B1XBF1)
B1XBF1: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (B1XBF1)”. 7 pockets (best druggability 0.75). MolNFT v1 #448881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1XBF1
- Type
- protein
- Length
- 938 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12c6ba7fE4475e1AC24b8844Ed08A79eCC7B1e28
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- B1XBF1
- Pockets
- 7 · best druggability 0.75
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoleucine--tRNA ligase | protein | 938 | 45% helix, 19% strand | B1XBF1 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 837 | 0.75 | 0.79 | 72 | empty |
| 2 | 365 | 0.63 | 0.78 | 31 | empty |
| 3 | 136 | 0.48 | 0.78 | 18 | empty |
| 4 | 83 | 0.45 | 0.80 | 15 | empty |
| 5 | 91 | 0.34 | 0.74 | 17 | 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 B1XBF1
- Elsewhere: UniProt B1XBF1 · AlphaFold DB B1XBF1
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