MolNFT v1 · #318077 · protein
AlphaFold monomer V2.0 prediction for phytoene synthase 3, chloroplastic (B6UV92)
B6UV92: “AlphaFold monomer V2.0 prediction for phytoene synthase 3, chloroplastic (B6UV92)”. 4 pockets (best druggability 0.72). MolNFT v1 #318077 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6UV92
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf1FcCd396b340C3792db5B4D2953501B9f0EE59d
- Molecule
- Phytoene synthase 3, chloroplastic
- UniProt
- B6UV92
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 60% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phytoene synthase 3, chloroplastic | protein | 444 | 60% helix, 2% strand | B6UV92 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 775 | 0.72 | 0.78 | 65 | empty |
| 2 | 189 | 0.70 | 0.87 | 39 | empty |
| 3 | 174 | 0.46 | 0.75 | 18 | empty |
| 4 | 72 | 0.33 | 0.75 | 15 | 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 B6UV92
- Elsewhere: UniProt B6UV92 · AlphaFold DB B6UV92
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