MolNFT v1 · #439353 · protein
AlphaFold monomer V2.0 prediction for probable N-methylproline demethylase (O87278)
O87278: “AlphaFold monomer V2.0 prediction for probable N-methylproline demethylase (O87278)”. 6 pockets (best druggability 0.84). MolNFT v1 #439353 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O87278
- Type
- protein
- Length
- 678 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Probable N-methylproline demethylase
- UniProt
- O87278
- Pockets
- 6 · best druggability 0.84
Structure
1 distinct chain · 36% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable N-methylproline demethylase | protein | 678 | 36% helix, 19% strand | O87278 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 240 | 0.84 | 0.97 | 41 | empty |
| 2 | 651 | 0.77 | 0.83 | 78 | empty |
| 3 | 55 | 0.54 | 0.89 | 17 | empty |
| 4 | 103 | 0.45 | 0.79 | 18 | empty |
| 5 | 70 | 0.36 | 0.77 | 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 O87278
- Elsewhere: UniProt O87278 · AlphaFold DB O87278
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