Research workbench
AlphaFold monomer V2.0 prediction for nicotinate N-methyltransferase 1 (Q6K9X3)
Analyse AlphaFold monomer V2.0 prediction for nicotinate N-methyltransferase 1 (Q6K9X3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6K9X3
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F61dB7B2C9a82D9F38c269549C95103f50F9AEa
- Molecule
- Nicotinate N-methyltransferase 1
- UniProt
- Q6K9X3
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinate N-methyltransferase 1 | protein | 365 | 47% helix, 15% strand | Q6K9X3 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 514 | 0.75 | 0.83 | 57 | empty |
| 2 | 651 | 0.68 | 0.76 | 38 | 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 Q6K9X3
- Elsewhere: UniProt Q6K9X3 · AlphaFold DB Q6K9X3
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