MolNFT v1 · #318171 · protein
AlphaFold monomer V2.0 prediction for 2-acyl-4-prenylphloroglucinol 6-prenyltransferase, chloroplastic (A0A0B4ZTQ2)
A0A0B4ZTQ2: “AlphaFold monomer V2.0 prediction for 2-acyl-4-prenylphloroglucinol 6-prenyltransferase, chloroplastic…”. 2 pockets (best druggability 0.79). MolNFT v1 #318171 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A0B4ZTQ2
- Type
- protein
- Length
- 408 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfb0568570325C9C3F26f51e3A07C58ee55079e46
- Molecule
- 2-acyl-4-prenylphloroglucinol 6-prenyltransferase, chloroplastic
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 62% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-acyl-4-prenylphloroglucinol 6-prenyltransferase, chloroplastic | protein | 408 | 62% helix, 0% strand | — |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 512 | 0.79 | 0.86 | 56 | empty |
| 2 | 183 | 0.67 | 0.86 | 27 | 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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