MolNFT v1 · #448890 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (B1LFV6)
B1LFV6: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (B1LFV6)”. 6 pockets (best druggability 0.75). MolNFT v1 #448890 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1LFV6
- Type
- protein
- Length
- 938 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- B1LFV6
- Pockets
- 6 · 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 | B1LFV6 |
Pockets
6 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 | 75 | empty |
| 2 | 361 | 0.64 | 0.79 | 31 | empty |
| 3 | 142 | 0.48 | 0.78 | 23 | empty |
| 4 | 88 | 0.46 | 0.80 | 14 | empty |
| 5 | 79 | 0.33 | 0.74 | 16 | 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 B1LFV6
- Elsewhere: UniProt B1LFV6 · AlphaFold DB B1LFV6
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