MolNFT v1 · #503803 · protein
AlphaFold monomer V2.0 prediction for putative phosphoesterase SAURJH1_1032 (A6U0C0)
A6U0C0: “AlphaFold monomer V2.0 prediction for putative phosphoesterase SAURJH1_1032 (A6U0C0)”. 1 pocket (best druggability 0.62). MolNFT v1 #503803 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6U0C0
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe4aF75CC6301a0Afa5dD04dd207fC9F42D188805
- Molecule
- Putative phosphoesterase SAURJH1_1032
- UniProt
- A6U0C0
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 30% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphoesterase SAURJH1_1032 | protein | 169 | 30% helix, 37% strand | A6U0C0 |
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 | 341 | 0.62 | 0.78 | 38 | 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 A6U0C0
- Elsewhere: UniProt A6U0C0 · AlphaFold DB A6U0C0
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