Research workbench
AlphaFold monomer V2.0 prediction for O-methyltransferase NEC2 (G4NEA9)
Analyse AlphaFold monomer V2.0 prediction for O-methyltransferase NEC2 (G4NEA9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- G4NEA9
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8378815649a15e9Fb3065C0dfffa770FbB8Fc72C
- Molecule
- O-methyltransferase NEC2
- UniProt
- G4NEA9
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | O-methyltransferase NEC2 | protein | 265 | 45% helix, 20% strand | G4NEA9 |
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 | 325 | 0.72 | 0.85 | 39 | empty |
| 2 | 243 | 0.50 | 0.75 | 20 | empty |
| 3 | 71 | 0.33 | 0.75 | 15 | 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 G4NEA9
- Elsewhere: UniProt G4NEA9 · AlphaFold DB G4NEA9
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