MolNFT v1 · #321219 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylaminoimidazole- succinocarboxamide synthase (Q2YNG1)
Q2YNG1 · Phosphoribosylaminoimidazole-succinocarboxamide synthase: “AlphaFold monomer V2.0 prediction for phosphoribosylaminoimidazole- succinocarboxamide synthase (Q2YNG1)”. 1 pocket (best druggability 0.75). MolNFT v1 #321219 on…
- Accession
- Q2YNG1
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x02dDcAE59c349F312Bb57C4bd76B0C1634633D1C
- Molecule
- Phosphoribosylaminoimidazole-succinocarboxamide synthase
- UniProt
- Q2YNG1
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 28% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylaminoimidazole-succinocarboxamide synthase | protein | 254 | 28% helix, 34% strand | Q2YNG1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 577 | 0.75 | 0.82 | 47 | 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 Q2YNG1
- Elsewhere: UniProt Q2YNG1 · AlphaFold DB Q2YNG1
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