MolNFT v1 · #452594 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B8G4J9)
B8G4J9: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B8G4J9)”. 4 pockets (best druggability 0.67). MolNFT v1 #452594 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8G4J9
- Type
- protein
- Length
- 574 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Arginine--tRNA ligase
- UniProt
- B8G4J9
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 57% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 574 | 57% helix, 11% strand | B8G4J9 |
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 | 447 | 0.67 | 0.79 | 50 | empty |
| 2 | 79 | 0.35 | 0.76 | 15 | empty |
| 3 | 74 | 0.32 | 0.74 | 15 | empty |
| 4 | 53 | 0.26 | 0.73 | 22 | 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 B8G4J9
- Elsewhere: UniProt B8G4J9 · AlphaFold DB B8G4J9
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