MolNFT v1 · #431448 · protein
AlphaFold monomer V2.0 prediction for cycloartenol-C-24-methyltransferase (Q9LM02)
Q9LM02: “AlphaFold monomer V2.0 prediction for cycloartenol-C-24-methyltransferase (Q9LM02)”. 3 pockets (best druggability 0.87). MolNFT v1 #431448 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LM02
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x53A7bCF84acf35C0e1efDd6666269e7073C62f0b
- Molecule
- Cycloartenol-C-24-methyltransferase
- UniProt
- Q9LM02
- Pockets
- 3 · best druggability 0.87
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cycloartenol-C-24-methyltransferase | protein | 336 | 49% helix, 17% strand | Q9LM02 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 310 | 0.87 | 0.97 | 53 | empty |
| 2 | 165 | 0.48 | 0.77 | 20 | empty |
| 3 | 55 | 0.32 | 0.77 | 13 | 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 Q9LM02
- Elsewhere: UniProt Q9LM02 · AlphaFold DB Q9LM02
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