MolNFT v1 · #453139 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B7VI24)
B7VI24: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B7VI24)”. 7 pockets (best druggability 0.66). MolNFT v1 #453139 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7VI24
- Type
- protein
- Length
- 577 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Arginine--tRNA ligase
- UniProt
- B7VI24
- Pockets
- 7 · best druggability 0.66
Structure
1 distinct chain · 55% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 577 | 55% helix, 12% strand | B7VI24 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 373 | 0.66 | 0.80 | 38 | empty |
| 2 | 143 | 0.45 | 0.76 | 16 | empty |
| 3 | 91 | 0.37 | 0.76 | 15 | empty |
| 4 | 68 | 0.34 | 0.76 | 14 | empty |
| 5 | 83 | 0.34 | 0.75 | 14 | 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 B7VI24
- Elsewhere: UniProt B7VI24 · AlphaFold DB B7VI24
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