MolNFT v1 · #494809 · protein
AlphaFold monomer V2.0 prediction for vanillate O-demethylase oxygenase subunit (P12609)
P12609: “AlphaFold monomer V2.0 prediction for vanillate O-demethylase oxygenase subunit (P12609)”. 4 pockets (best druggability 0.73). MolNFT v1 #494809 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P12609
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf18fe12B070cdC0C52a8561c9578bA09cAa78F5F
- Molecule
- Vanillate O-demethylase oxygenase subunit
- UniProt
- P12609
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 33% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vanillate O-demethylase oxygenase subunit | protein | 329 | 33% helix, 32% strand | P12609 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.73 | 0.99 | 23 | empty |
| 2 | 607 | 0.72 | 0.79 | 46 | empty |
| 3 | 280 | 0.53 | 0.75 | 36 | empty |
| 4 | 102 | 0.37 | 0.75 | 18 | 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 P12609
- Elsewhere: UniProt P12609 · AlphaFold DB P12609
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