MolNFT v1 · #444706 · protein
AlphaFold monomer V2.0 prediction for aspartate--TRNA(ASP/ASN) ligase (B8H9C7)
B8H9C7: “AlphaFold monomer V2.0 prediction for aspartate--TRNA(ASP/ASN) ligase (B8H9C7)”. 3 pockets (best druggability 0.78). MolNFT v1 #444706 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8H9C7
- Type
- protein
- Length
- 599 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1054D383f4695fc7A5ecBD5BcA9BBC5F2f88B6c0
- Molecule
- Aspartate--TRNA(ASP/ASN) ligase
- UniProt
- B8H9C7
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 31% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate--TRNA(ASP/ASN) ligase | protein | 599 | 31% helix, 24% strand | B8H9C7 |
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 | 995 | 0.78 | 0.80 | 96 | empty |
| 2 | 210 | 0.46 | 0.74 | 29 | empty |
| 3 | 93 | 0.34 | 0.74 | 25 | 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 B8H9C7
- Elsewhere: UniProt B8H9C7 · AlphaFold DB B8H9C7
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