MolNFT v1 · #448171 · protein
AlphaFold monomer V2.0 prediction for histidine--tRNA ligase (B6IZN1)
B6IZN1: “AlphaFold monomer V2.0 prediction for histidine--tRNA ligase (B6IZN1)”. 3 pockets (best druggability 0.74). MolNFT v1 #448171 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6IZN1
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Histidine--tRNA ligase
- UniProt
- B6IZN1
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Histidine--tRNA ligase | protein | 421 | 41% helix, 21% strand | B6IZN1 |
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 | 544 | 0.74 | 0.82 | 58 | empty |
| 2 | 172 | 0.48 | 0.76 | 27 | empty |
| 3 | 70 | 0.41 | 0.80 | 13 | 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 B6IZN1
- Elsewhere: UniProt B6IZN1 · AlphaFold DB B6IZN1
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