MolNFT v1 · #322740 · protein
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (B4RDX2)
B4RDX2: “AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (B4RDX2)”. 1 pocket (best druggability 0.79). MolNFT v1 #322740 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4RDX2
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBb461a37C144bDcd443cdD794b3F18b7937f8E19
- Molecule
- Adenylosuccinate synthetase
- UniProt
- B4RDX2
- Pockets
- 1 · best druggability 0.79
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 428 | 36% helix, 22% strand | B4RDX2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 688 | 0.79 | 0.84 | 73 | 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 B4RDX2
- Elsewhere: UniProt B4RDX2 · AlphaFold DB B4RDX2
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