MolNFT v1 · #447275 · protein
AlphaFold monomer V2.0 prediction for glycine--tRNA ligase alpha subunit (B6JMI0)
B6JMI0: “AlphaFold monomer V2.0 prediction for glycine--tRNA ligase alpha subunit (B6JMI0)”. 1 pocket (best druggability 0.67). MolNFT v1 #447275 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6JMI0
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb6B6a8B1b9C758652293B6ae405d26F422203cef
- Molecule
- Glycine--tRNA ligase alpha subunit
- UniProt
- B6JMI0
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 47% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycine--tRNA ligase alpha subunit | protein | 298 | 47% helix, 23% strand | B6JMI0 |
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 | 374 | 0.67 | 0.81 | 41 | 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 B6JMI0
- Elsewhere: UniProt B6JMI0 · AlphaFold DB B6JMI0
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