MolNFT v1 · #423022 · protein
AlphaFold monomer V2.0 prediction for SARCOSINE/DIMETHYLGLYCINE N-methyltransferase (Q9KJ21)
Q9KJ21: “AlphaFold monomer V2.0 prediction for SARCOSINE/DIMETHYLGLYCINE N-methyltransferase (Q9KJ21)”. 2 pockets (best druggability 0.82). MolNFT v1 #423022 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9KJ21
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x54590baa4EF962F5689C721755B565462503730d
- Molecule
- SARCOSINE/DIMETHYLGLYCINE N-methyltransferase
- UniProt
- Q9KJ21
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 48% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SARCOSINE/DIMETHYLGLYCINE N-methyltransferase | protein | 279 | 48% helix, 19% strand | Q9KJ21 |
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 | 174 | 0.82 | 0.97 | 42 | empty |
| 2 | 74 | 0.42 | 0.80 | 19 | 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 Q9KJ21
- Elsewhere: UniProt Q9KJ21 · AlphaFold DB Q9KJ21
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