MolNFT v1 · #471853 · protein
AlphaFold monomer V2.0 prediction for gamma-curcumene synthase (Q49SP7)
Q49SP7: “AlphaFold monomer V2.0 prediction for gamma-curcumene synthase (Q49SP7)”. 5 pockets (best druggability 0.83). MolNFT v1 #471853 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q49SP7
- Type
- protein
- Length
- 545 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16633532dE8F3b41E31C55a2AB62808E315CeDCC
- Molecule
- Gamma-curcumene synthase
- UniProt
- Q49SP7
- Pockets
- 5 · best druggability 0.83
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-curcumene synthase | protein | 545 | 73% helix, 0% strand | Q49SP7 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 518 | 0.83 | 0.89 | 75 | empty |
| 2 | 231 | 0.79 | 0.92 | 30 | empty |
| 3 | 185 | 0.60 | 0.82 | 30 | empty |
| 4 | 233 | 0.57 | 0.78 | 27 | empty |
| 5 | 94 | 0.38 | 0.76 | 22 | 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 Q49SP7
- Elsewhere: UniProt Q49SP7 · AlphaFold DB Q49SP7
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