MolNFT v1 · #320777 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine cyclo-ligase (A0Q1J2)
A0Q1J2: “AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine cyclo-ligase (A0Q1J2)”. 4 pockets (best druggability 0.53). MolNFT v1 #320777 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0Q1J2
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x473a866D01BaacC5B3b6058eD2e8CFa195DE4d05
- Molecule
- Phosphoribosylformylglycinamidine cyclo-ligase
- UniProt
- A0Q1J2
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine cyclo-ligase | protein | 331 | 35% helix, 25% strand | A0Q1J2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 187 | 0.53 | 0.79 | 31 | empty |
| 2 | 75 | 0.39 | 0.78 | 15 | empty |
| 3 | 69 | 0.31 | 0.74 | 18 | empty |
| 4 | 55 | 0.28 | 0.74 | 12 | 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 A0Q1J2
- Elsewhere: UniProt A0Q1J2 · AlphaFold DB A0Q1J2
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