MolNFT v1 · #444377 · protein
AlphaFold monomer V2.0 prediction for aspartate--TRNA(ASP/ASN) ligase (B7GWN1)
B7GWN1: “AlphaFold monomer V2.0 prediction for aspartate--TRNA(ASP/ASN) ligase (B7GWN1)”. 3 pockets (best druggability 0.72). MolNFT v1 #444377 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7GWN1
- Type
- protein
- Length
- 592 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Aspartate--TRNA(ASP/ASN) ligase
- UniProt
- B7GWN1
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 34% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate--TRNA(ASP/ASN) ligase | protein | 592 | 34% helix, 24% strand | B7GWN1 |
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 | 819 | 0.72 | 0.78 | 88 | empty |
| 2 | 86 | 0.43 | 0.79 | 22 | empty |
| 3 | 87 | 0.34 | 0.74 | 14 | 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 B7GWN1
- Elsewhere: UniProt B7GWN1 · AlphaFold DB B7GWN1
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