MolNFT v1 · #303862 · protein
AlphaFold monomer V2.0 prediction for phenylethanolamine N-methyltransferase (P40935)
P40935: “AlphaFold monomer V2.0 prediction for phenylethanolamine N-methyltransferase (P40935)”. 2 pockets (best druggability 0.75). MolNFT v1 #303862 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P40935
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Phenylethanolamine N-methyltransferase
- UniProt
- P40935
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylethanolamine N-methyltransferase | protein | 295 | 36% helix, 21% strand | P40935 |
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 | 137 | 0.75 | 0.93 | 28 | empty |
| 2 | 70 | 0.73 | 0.97 | 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 P40935
- Elsewhere: UniProt P40935 · AlphaFold DB P40935
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