MolNFT v1 · #451011 · protein
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (P0DG49)
P0DG49: “AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (P0DG49)”. 2 pockets (best druggability 0.77). MolNFT v1 #451011 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DG49
- Type
- protein
- Length
- 665 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Methionine--tRNA ligase
- UniProt
- P0DG49
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 665 | 42% helix, 19% strand | P0DG49 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 673 | 0.77 | 0.82 | 56 | empty |
| 2 | 52 | 0.55 | 0.89 | 20 | 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 P0DG49
- Elsewhere: UniProt P0DG49 · AlphaFold DB P0DG49
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