MolNFT v1 · #503619 · protein
AlphaFold monomer V2.0 prediction for putative phosphoesterase SAHV_1009 (A7X0P2)
A7X0P2: “AlphaFold monomer V2.0 prediction for putative phosphoesterase SAHV_1009 (A7X0P2)”. 1 pocket (best druggability 0.63). MolNFT v1 #503619 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7X0P2
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80156AcF7086709406BD81ee1cD1c6216d5Fd490
- Molecule
- Putative phosphoesterase SAHV_1009
- UniProt
- A7X0P2
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 28% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphoesterase SAHV_1009 | protein | 169 | 28% helix, 37% strand | A7X0P2 |
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 | 358 | 0.63 | 0.78 | 40 | 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 A7X0P2
- Elsewhere: UniProt A7X0P2 · AlphaFold DB A7X0P2
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