MolNFT v1 · #322723 · protein
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (B2JIU0)
B2JIU0: “AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (B2JIU0)”. 2 pockets (best druggability 0.81). MolNFT v1 #322723 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2JIU0
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Adenylosuccinate synthetase
- UniProt
- B2JIU0
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 448 | 37% helix, 23% strand | B2JIU0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 631 | 0.81 | 0.86 | 70 | empty |
| 2 | 64 | 0.34 | 0.77 | 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 B2JIU0
- Elsewhere: UniProt B2JIU0 · AlphaFold DB B2JIU0
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