MolNFT v1 · #450724 · protein
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (C4LHI6)
C4LHI6: “AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (C4LHI6)”. 4 pockets (best druggability 0.70). MolNFT v1 #450724 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4LHI6
- Type
- protein
- Length
- 612 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00015c671bd119DC86Baf28AF2eB830022fb46C1
- Molecule
- Methionine--tRNA ligase
- UniProt
- C4LHI6
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 612 | 45% helix, 16% strand | C4LHI6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 590 | 0.70 | 0.79 | 80 | empty |
| 2 | 90 | 0.33 | 0.73 | 16 | empty |
| 3 | 50 | 0.31 | 0.77 | 14 | empty |
| 4 | 80 | 0.31 | 0.73 | 14 | 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 C4LHI6
- Elsewhere: UniProt C4LHI6 · AlphaFold DB C4LHI6
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