MolNFT v1 · #320793 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine cyclo-ligase (B8FJY6)
B8FJY6: “AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine cyclo-ligase (B8FJY6)”. 5 pockets (best druggability 0.50). MolNFT v1 #320793 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8FJY6
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x36024D19513Ccb55Ba11f4c0a3248f5F3993c230
- Molecule
- Phosphoribosylformylglycinamidine cyclo-ligase
- UniProt
- B8FJY6
- Pockets
- 5 · best druggability 0.50
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine cyclo-ligase | protein | 347 | 38% helix, 25% strand | B8FJY6 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.50 | 0.81 | 22 | empty |
| 2 | 169 | 0.50 | 0.78 | 30 | empty |
| 3 | 68 | 0.43 | 0.81 | 17 | empty |
| 4 | 81 | 0.35 | 0.75 | 18 | empty |
| 5 | 61 | 0.34 | 0.78 | 13 | 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 B8FJY6
- Elsewhere: UniProt B8FJY6 · AlphaFold DB B8FJY6
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