MolNFT v1 · #477868 · protein
AlphaFold monomer V2.0 prediction for N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (A5N7N9)
A5N7N9: “AlphaFold monomer V2.0 prediction for N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (A5N7N9)”. 2 pockets (best druggability 0.62). MolNFT v1 #477868 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5N7N9
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x723ec01D8D0DEca6E929c34b24C0D4fFE2fA25ae
- Molecule
- N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase
- UniProt
- A5N7N9
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 34% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase | protein | 199 | 34% helix, 23% strand | A5N7N9 |
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 | 152 | 0.62 | 0.85 | 28 | empty |
| 2 | 51 | 0.23 | 0.72 | 11 | 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 A5N7N9
- Elsewhere: UniProt A5N7N9 · AlphaFold DB A5N7N9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.