MolNFT v1 · #445049 · protein
AlphaFold monomer V2.0 prediction for aspartate--tRNA ligase (B2RHE0)
B2RHE0: “AlphaFold monomer V2.0 prediction for aspartate--tRNA ligase (B2RHE0)”. 3 pockets (best druggability 0.75). MolNFT v1 #445049 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2RHE0
- Type
- protein
- Length
- 587 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7ad62b15d01a841965B3e7E27eef5210ceE38F38
- Molecule
- Aspartate--tRNA ligase
- UniProt
- B2RHE0
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 33% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate--tRNA ligase | protein | 587 | 33% helix, 25% strand | B2RHE0 |
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 | 799 | 0.75 | 0.80 | 72 | empty |
| 2 | 98 | 0.39 | 0.76 | 16 | empty |
| 3 | 127 | 0.36 | 0.73 | 20 | 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 B2RHE0
- Elsewhere: UniProt B2RHE0 · AlphaFold DB B2RHE0
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