MolNFT v1 · #448481 · protein
AlphaFold monomer V2.0 prediction for histidine--tRNA ligase (Q4UM71)
Q4UM71: “AlphaFold monomer V2.0 prediction for histidine--tRNA ligase (Q4UM71)”. 3 pockets (best druggability 0.74). MolNFT v1 #448481 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4UM71
- Type
- protein
- Length
- 415 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Histidine--tRNA ligase
- UniProt
- Q4UM71
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Histidine--tRNA ligase | protein | 415 | 42% helix, 21% strand | Q4UM71 |
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 | 594 | 0.74 | 0.81 | 55 | empty |
| 2 | 118 | 0.42 | 0.76 | 16 | empty |
| 3 | 75 | 0.40 | 0.79 | 21 | 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 Q4UM71
- Elsewhere: UniProt Q4UM71 · AlphaFold DB Q4UM71
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