MolNFT v1 · #303551 · protein
AlphaFold monomer V2.0 prediction for phosphoethanolamine N-methyltransferase 1 (Q23552)
Q23552: “AlphaFold monomer V2.0 prediction for phosphoethanolamine N-methyltransferase 1 (Q23552)”. 3 pockets (best druggability 0.77). MolNFT v1 #303551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q23552
- Type
- protein
- Length
- 475 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Phosphoethanolamine N-methyltransferase 1
- UniProt
- Q23552
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoethanolamine N-methyltransferase 1 | protein | 475 | 41% helix, 24% strand | Q23552 |
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 | 93 | 0.77 | 0.97 | 27 | empty |
| 2 | 148 | 0.44 | 0.76 | 25 | empty |
| 3 | 52 | 0.28 | 0.75 | 11 | 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 Q23552
- Elsewhere: UniProt Q23552 · AlphaFold DB Q23552
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