MolNFT v1 · #297986 · protein
AlphaFold monomer V2.0 prediction for 2,4-diacetylphloroglucinol hydrolase (A0A2C9EVE6)
A0A2C9EVE6: “AlphaFold monomer V2.0 prediction for 2,4-diacetylphloroglucinol hydrolase (A0A2C9EVE6)”. 3 pockets (best druggability 0.79). MolNFT v1 #297986 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A2C9EVE6
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- 2,4-diacetylphloroglucinol hydrolase
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2,4-diacetylphloroglucinol hydrolase | protein | 307 | 38% helix, 24% strand | — |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.79 | 0.99 | 26 | empty |
| 2 | 133 | 0.54 | 0.82 | 18 | empty |
| 3 | 119 | 0.43 | 0.77 | 25 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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