MolNFT v1 · #448321 · protein
AlphaFold monomer V2.0 prediction for histidine--tRNA ligase (B9E707)
B9E707: “AlphaFold monomer V2.0 prediction for histidine--tRNA ligase (B9E707)”. 3 pockets (best druggability 0.73). MolNFT v1 #448321 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9E707
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4D2f726a53462B8485b032d4e0D605D7AED7A976
- Molecule
- Histidine--tRNA ligase
- UniProt
- B9E707
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Histidine--tRNA ligase | protein | 420 | 41% helix, 22% strand | B9E707 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 576 | 0.73 | 0.81 | 55 | empty |
| 2 | 125 | 0.38 | 0.74 | 26 | empty |
| 3 | 91 | 0.38 | 0.76 | 17 | 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 B9E707
- Elsewhere: UniProt B9E707 · AlphaFold DB B9E707
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