MolNFT v1 · #445051 · protein
AlphaFold monomer V2.0 prediction for aspartate--tRNA ligase (B4ETP3)
B4ETP3: “AlphaFold monomer V2.0 prediction for aspartate--tRNA ligase (B4ETP3)”. 6 pockets (best druggability 0.74). MolNFT v1 #445051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4ETP3
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Aspartate--tRNA ligase
- UniProt
- B4ETP3
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 34% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate--tRNA ligase | protein | 594 | 34% helix, 24% strand | B4ETP3 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 502 | 0.74 | 0.83 | 50 | empty |
| 2 | 240 | 0.48 | 0.74 | 33 | empty |
| 3 | 184 | 0.44 | 0.74 | 27 | empty |
| 4 | 120 | 0.38 | 0.74 | 20 | empty |
| 5 | 71 | 0.34 | 0.76 | 19 | 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 B4ETP3
- Elsewhere: UniProt B4ETP3 · AlphaFold DB B4ETP3
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