MolNFT v1 · #298743 · protein
AlphaFold monomer V2.0 prediction for putative pterin-4-alpha- carbinolamine dehydratase (A4SNJ1)
A4SNJ1 · Putative pterin-4-alpha-carbinolamine dehydratase: “AlphaFold monomer V2.0 prediction for putative pterin-4-alpha- carbinolamine dehydratase (A4SNJ1)”. 1 pocket (best druggability 0.28). MolNFT v1 #298743 on GenesisL1: 3D…
- Accession
- A4SNJ1
- Type
- protein
- Length
- 117 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Putative pterin-4-alpha-carbinolamine dehydratase
- UniProt
- A4SNJ1
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative pterin-4-alpha-carbinolamine dehydratase | protein | 117 | 39% helix, 23% strand | A4SNJ1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.28 | 0.74 | 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 A4SNJ1
- Elsewhere: UniProt A4SNJ1 · AlphaFold DB A4SNJ1
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