MolNFT v1 · #320426 · protein
AlphaFold monomer V2.0 prediction for amidophosphoribosyltransferase (P43854)
P43854: “AlphaFold monomer V2.0 prediction for amidophosphoribosyltransferase (P43854)”. 4 pockets (best druggability 0.69). MolNFT v1 #320426 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P43854
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Amidophosphoribosyltransferase
- UniProt
- P43854
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Amidophosphoribosyltransferase | protein | 505 | 35% helix, 23% strand | P43854 |
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 | 685 | 0.69 | 0.77 | 60 | empty |
| 2 | 219 | 0.65 | 0.84 | 40 | empty |
| 3 | 67 | 0.33 | 0.76 | 15 | empty |
| 4 | 56 | 0.32 | 0.76 | 14 | 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 P43854
- Elsewhere: UniProt P43854 · AlphaFold DB P43854
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