MolNFT v1 · #320422 · protein
AlphaFold monomer V2.0 prediction for amidophosphoribosyltransferase (P28173)
P28173: “AlphaFold monomer V2.0 prediction for amidophosphoribosyltransferase (P28173)”. 3 pockets (best druggability 0.78). MolNFT v1 #320422 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P28173
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5548CBD0056D8b2CE423c442c9ED70e67Bed2558
- Molecule
- Amidophosphoribosyltransferase
- UniProt
- P28173
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 33% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Amidophosphoribosyltransferase | protein | 510 | 33% helix, 23% strand | P28173 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 843 | 0.78 | 0.81 | 54 | empty |
| 2 | 272 | 0.61 | 0.80 | 28 | empty |
| 3 | 65 | 0.30 | 0.74 | 15 | 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 P28173
- Elsewhere: UniProt P28173 · AlphaFold DB P28173
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