MolNFT v1 · #382506 · protein
AlphaFold monomer V2.0 prediction for reticuline N-methyltransferase (A0A1C9U5X5)
A0A1C9U5X5: “AlphaFold monomer V2.0 prediction for reticuline N-methyltransferase (A0A1C9U5X5)”. 3 pockets (best druggability 0.87). MolNFT v1 #382506 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A1C9U5X5
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Reticuline N-methyltransferase
- Pockets
- 3 · best druggability 0.87
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Reticuline N-methyltransferase | protein | 363 | 50% helix, 17% strand | — |
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 | 530 | 0.87 | 0.93 | 68 | empty |
| 2 | 121 | 0.41 | 0.75 | 20 | empty |
| 3 | 110 | 0.38 | 0.75 | 20 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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