MolNFT v1 · #299341 · protein
AlphaFold monomer V2.0 prediction for pisatin demethylase (Q12645)
Q12645: “AlphaFold monomer V2.0 prediction for pisatin demethylase (Q12645)”. 4 pockets (best druggability 0.85). MolNFT v1 #299341 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q12645
- Type
- protein
- Length
- 515 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Pisatin demethylase
- UniProt
- Q12645
- Pockets
- 4 · best druggability 0.85
Structure
1 distinct chain · 59% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pisatin demethylase | protein | 515 | 59% helix, 10% strand | Q12645 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 905 | 0.85 | 0.86 | 86 | empty |
| 2 | 84 | 0.50 | 0.83 | 20 | empty |
| 3 | 60 | 0.36 | 0.78 | 16 | empty |
| 4 | 90 | 0.32 | 0.73 | 20 | 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 Q12645
- Elsewhere: UniProt Q12645 · AlphaFold DB Q12645
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