MolNFT v1 · #477688 · protein
AlphaFold monomer V2.0 prediction for anthranilate phosphoribosyltransferase (A7MRZ7)
A7MRZ7: “AlphaFold monomer V2.0 prediction for anthranilate phosphoribosyltransferase (A7MRZ7)”. 2 pockets (best druggability 0.78). MolNFT v1 #477688 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MRZ7
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ea5fCC25611AAa9B10a72a49dC4816Fe9839C7f
- Molecule
- Anthranilate phosphoribosyltransferase
- UniProt
- A7MRZ7
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anthranilate phosphoribosyltransferase | protein | 336 | 52% helix, 13% strand | A7MRZ7 |
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 | 501 | 0.78 | 0.86 | 50 | empty |
| 2 | 82 | 0.43 | 0.80 | 18 | 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 A7MRZ7
- Elsewhere: UniProt A7MRZ7 · AlphaFold DB A7MRZ7
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