MolNFT v1 · #432813 · protein
AlphaFold monomer V2.0 prediction for scoulerine-9-O-methyltransferase 2 (I3PLQ6)
I3PLQ6: “AlphaFold monomer V2.0 prediction for scoulerine-9-O-methyltransferase 2 (I3PLQ6)”. 2 pockets (best druggability 0.81). MolNFT v1 #432813 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- I3PLQ6
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Scoulerine-9-O-methyltransferase 2
- UniProt
- I3PLQ6
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 53% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Scoulerine-9-O-methyltransferase 2 | protein | 356 | 53% helix, 16% strand | I3PLQ6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 943 | 0.81 | 0.82 | 83 | empty |
| 2 | 75 | 0.35 | 0.76 | 16 | 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 I3PLQ6
- Elsewhere: UniProt I3PLQ6 · AlphaFold DB I3PLQ6
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