MolNFT v1 · #447475 · protein
AlphaFold monomer V2.0 prediction for glycine--tRNA ligase alpha subunit (B1XNV4)
B1XNV4: “AlphaFold monomer V2.0 prediction for glycine--tRNA ligase alpha subunit (B1XNV4)”. 1 pocket (best druggability 0.68). MolNFT v1 #447475 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1XNV4
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09DE4AAEB85d3D0679f6dB486Eff63b5c3a841aB
- Molecule
- Glycine--tRNA ligase alpha subunit
- UniProt
- B1XNV4
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 46% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycine--tRNA ligase alpha subunit | protein | 293 | 46% helix, 22% strand | B1XNV4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 424 | 0.68 | 0.80 | 43 | 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 B1XNV4
- Elsewhere: UniProt B1XNV4 · AlphaFold DB B1XNV4
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