MolNFT v1 · #450727 · protein
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (B6J3N7)
B6J3N7: “AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (B6J3N7)”. 2 pockets (best druggability 0.67). MolNFT v1 #450727 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6J3N7
- Type
- protein
- Length
- 546 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Methionine--tRNA ligase
- UniProt
- B6J3N7
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 546 | 48% helix, 17% strand | B6J3N7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 536 | 0.67 | 0.77 | 66 | empty |
| 2 | 53 | 0.28 | 0.74 | 11 | 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 B6J3N7
- Elsewhere: UniProt B6J3N7 · AlphaFold DB B6J3N7
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