MolNFT v1 · #477914 · protein
AlphaFold monomer V2.0 prediction for N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (B1XY47)
B1XY47: “AlphaFold monomer V2.0 prediction for N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (B1XY47)”. 4 pockets (best druggability 0.74). MolNFT v1 #477914 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1XY47
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDACF305FCe4816f43243c916E3ef2B4521833de4
- Molecule
- N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase
- UniProt
- B1XY47
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 35% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase | protein | 220 | 35% helix, 21% strand | B1XY47 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 150 | 0.74 | 0.92 | 33 | empty |
| 2 | 94 | 0.50 | 0.82 | 17 | empty |
| 3 | 74 | 0.37 | 0.77 | 16 | empty |
| 4 | 50 | 0.29 | 0.76 | 16 | 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 B1XY47
- Elsewhere: UniProt B1XY47 · AlphaFold DB B1XY47
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