MolNFT v1 · #321097 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine cyclo-ligase (B0K3Q6)
B0K3Q6: “AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine cyclo-ligase (B0K3Q6)”. 4 pockets (best druggability 0.49). MolNFT v1 #321097 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0K3Q6
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3d4F0b5c29a3C09061D61b061F54C0cf38D00Ced
- Molecule
- Phosphoribosylformylglycinamidine cyclo-ligase
- UniProt
- B0K3Q6
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine cyclo-ligase | protein | 336 | 37% helix, 25% strand | B0K3Q6 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 172 | 0.49 | 0.77 | 27 | empty |
| 2 | 126 | 0.46 | 0.78 | 27 | empty |
| 3 | 60 | 0.32 | 0.76 | 13 | empty |
| 4 | 52 | 0.29 | 0.75 | 11 | 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 B0K3Q6
- Elsewhere: UniProt B0K3Q6 · AlphaFold DB B0K3Q6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.