MolNFT v1 · #431449 · protein
AlphaFold monomer V2.0 prediction for probable cycloartenol-C-24-methyltransferase 1 (Q54I98)
Q54I98: “AlphaFold monomer V2.0 prediction for probable cycloartenol-C-24-methyltransferase 1 (Q54I98)”. 3 pockets (best druggability 0.81). MolNFT v1 #431449 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54I98
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1B9Be4d3bCB04cc5b127c63c2Fbac7783eAB9839
- Molecule
- Probable cycloartenol-C-24-methyltransferase 1
- UniProt
- Q54I98
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 51% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable cycloartenol-C-24-methyltransferase 1 | protein | 354 | 51% helix, 16% strand | Q54I98 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1030 | 0.81 | 0.82 | 96 | empty |
| 2 | 101 | 0.77 | 0.97 | 27 | empty |
| 3 | 90 | 0.37 | 0.76 | 21 | 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 Q54I98
- Elsewhere: UniProt Q54I98 · AlphaFold DB Q54I98
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