MolNFT v1 · #321212 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylaminoimidazole- succinocarboxamide synthase (B7GU64)
B7GU64 · Phosphoribosylaminoimidazole-succinocarboxamide synthase: “AlphaFold monomer V2.0 prediction for phosphoribosylaminoimidazole- succinocarboxamide synthase (B7GU64)”. 1 pocket (best druggability 0.75). MolNFT v1 #321212 on…
- Accession
- B7GU64
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52B583b712e87963CBA88802A4D9c150F8292aB7
- Molecule
- Phosphoribosylaminoimidazole-succinocarboxamide synthase
- UniProt
- B7GU64
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 31% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylaminoimidazole-succinocarboxamide synthase | protein | 250 | 31% helix, 33% strand | B7GU64 |
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 | 654 | 0.75 | 0.81 | 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 B7GU64
- Elsewhere: UniProt B7GU64 · AlphaFold DB B7GU64
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