MolNFT v1 · #320434 · protein
AlphaFold monomer V2.0 prediction for amidophosphoribosyltransferase (P9WHQ6)
P9WHQ6: “AlphaFold monomer V2.0 prediction for amidophosphoribosyltransferase (P9WHQ6)”. 4 pockets (best druggability 0.77). MolNFT v1 #320434 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WHQ6
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Amidophosphoribosyltransferase
- UniProt
- P9WHQ6
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 34% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Amidophosphoribosyltransferase | protein | 527 | 34% helix, 22% strand | P9WHQ6 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 829 | 0.77 | 0.81 | 65 | empty |
| 2 | 84 | 0.60 | 0.88 | 22 | empty |
| 3 | 115 | 0.60 | 0.86 | 26 | empty |
| 4 | 77 | 0.35 | 0.75 | 23 | 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 P9WHQ6
- Elsewhere: UniProt P9WHQ6 · AlphaFold DB P9WHQ6
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