MolNFT v1 · #449236 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (A7MTD6)
A7MTD6: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (A7MTD6)”. 6 pockets (best druggability 0.76). MolNFT v1 #449236 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MTD6
- Type
- protein
- Length
- 942 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4EBE91E6e980d72508555910A99e82A95c46Ff2A
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- A7MTD6
- Pockets
- 6 · best druggability 0.76
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoleucine--tRNA ligase | protein | 942 | 45% helix, 19% strand | A7MTD6 |
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 | 832 | 0.76 | 0.80 | 81 | empty |
| 2 | 382 | 0.65 | 0.79 | 32 | empty |
| 3 | 140 | 0.49 | 0.79 | 22 | empty |
| 4 | 62 | 0.48 | 0.85 | 16 | empty |
| 5 | 75 | 0.32 | 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 A7MTD6
- Elsewhere: UniProt A7MTD6 · AlphaFold DB A7MTD6
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