MolNFT v1 · #471868 · protein
AlphaFold monomer V2.0 prediction for beta-phellandrene synthase, chloroplastic (Q9M7D1)
Q9M7D1: “AlphaFold monomer V2.0 prediction for beta-phellandrene synthase, chloroplastic (Q9M7D1)”. 7 pockets (best druggability 0.81). MolNFT v1 #471868 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9M7D1
- Type
- protein
- Length
- 630 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe3E92b54e6Bc4ff98Bc361E0bA88a4CC998BcD4a
- Molecule
- Beta-phellandrene synthase, chloroplastic
- UniProt
- Q9M7D1
- Pockets
- 7 · best druggability 0.81
Structure
1 distinct chain · 61% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-phellandrene synthase, chloroplastic | protein | 630 | 61% helix, 2% strand | Q9M7D1 |
Pockets
7 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 201 | 0.81 | 0.95 | 39 | empty |
| 2 | 486 | 0.80 | 0.87 | 53 | empty |
| 3 | 224 | 0.66 | 0.84 | 40 | empty |
| 4 | 204 | 0.52 | 0.77 | 28 | empty |
| 5 | 71 | 0.52 | 0.85 | 18 | 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 Q9M7D1
- Elsewhere: UniProt Q9M7D1 · AlphaFold DB Q9M7D1
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