MolNFT v1 · #477970 · protein
AlphaFold monomer V2.0 prediction for N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (A1ANJ2)
A1ANJ2: “AlphaFold monomer V2.0 prediction for N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (A1ANJ2)”. 2 pockets (best druggability 0.64). MolNFT v1 #477970 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1ANJ2
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf7Ea384D3b95C3A242403Fdf8e5bA55488D27a6b
- Molecule
- N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase
- UniProt
- A1ANJ2
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase | protein | 209 | 37% helix, 23% strand | A1ANJ2 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 417 | 0.64 | 0.78 | 39 | empty |
| 2 | 115 | 0.54 | 0.83 | 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 A1ANJ2
- Elsewhere: UniProt A1ANJ2 · AlphaFold DB A1ANJ2
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