MolNFT v1 · #323163 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purl (C3PIW7)
C3PIW7: “AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purl (C3PIW7)”. 10 pockets (best druggability 0.86). MolNFT v1 #323163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3PIW7
- Type
- protein
- Length
- 765 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBB1D3571872A67aeC4Ab7345D1b8fE641B0bA06A
- Molecule
- Phosphoribosylformylglycinamidine synthase subunit purl
- UniProt
- C3PIW7
- Pockets
- 10 · best druggability 0.86
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine synthase subunit purl | protein | 765 | 39% helix, 23% strand | C3PIW7 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 443 | 0.86 | 0.94 | 61 | empty |
| 2 | 566 | 0.79 | 0.86 | 63 | empty |
| 3 | 131 | 0.50 | 0.80 | 24 | empty |
| 4 | 150 | 0.45 | 0.76 | 24 | empty |
| 5 | 112 | 0.42 | 0.76 | 24 | 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 C3PIW7
- Elsewhere: UniProt C3PIW7 · AlphaFold DB C3PIW7
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