MolNFT v1 · #477937 · protein
AlphaFold monomer V2.0 prediction for N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (A9AAU4)
A9AAU4: “AlphaFold monomer V2.0 prediction for N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (A9AAU4)”. 1 pocket (best druggability 0.60). MolNFT v1 #477937 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9AAU4
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase
- UniProt
- A9AAU4
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase | protein | 211 | 41% helix, 21% strand | A9AAU4 |
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 | 268 | 0.60 | 0.79 | 29 | 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 A9AAU4
- Elsewhere: UniProt A9AAU4 · AlphaFold DB A9AAU4
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