MolNFT v1 · #471857 · protein
AlphaFold monomer V2.0 prediction for bifunctional levopimaradiene synthase, chloroplastic (M4HXU6)
M4HXU6: “AlphaFold monomer V2.0 prediction for bifunctional levopimaradiene synthase, chloroplastic (M4HXU6)”. 13 pockets (best druggability 0.82). MolNFT v1 #471857 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- M4HXU6
- Type
- protein
- Length
- 857 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01970A7586aE074a277adA45533563056BA700c1
- Molecule
- Bifunctional levopimaradiene synthase, chloroplastic
- UniProt
- M4HXU6
- Pockets
- 13 · best druggability 0.82
Structure
1 distinct chain · 59% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional levopimaradiene synthase, chloroplastic | protein | 857 | 59% helix, 2% strand | M4HXU6 |
Pockets
13 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 322 | 0.82 | 0.92 | 47 | empty |
| 2 | 491 | 0.80 | 0.87 | 47 | empty |
| 3 | 498 | 0.77 | 0.84 | 55 | empty |
| 4 | 143 | 0.55 | 0.81 | 23 | empty |
| 5 | 162 | 0.51 | 0.79 | 30 | 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 M4HXU6
- Elsewhere: UniProt M4HXU6 · AlphaFold DB M4HXU6
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