MolNFT v1 · #448878 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (B7MNN1)
B7MNN1: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (B7MNN1)”. 7 pockets (best druggability 0.74). MolNFT v1 #448878 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MNN1
- Type
- protein
- Length
- 938 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9DC039DF1aC938C188D9b20e6591d287429437BF
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- B7MNN1
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoleucine--tRNA ligase | protein | 938 | 46% helix, 19% strand | B7MNN1 |
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 | 791 | 0.74 | 0.79 | 75 | empty |
| 2 | 382 | 0.63 | 0.78 | 33 | empty |
| 3 | 170 | 0.49 | 0.77 | 29 | empty |
| 4 | 87 | 0.45 | 0.80 | 15 | empty |
| 5 | 85 | 0.34 | 0.74 | 15 | 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 B7MNN1
- Elsewhere: UniProt B7MNN1 · AlphaFold DB B7MNN1
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