MolNFT v1 · #509815 · protein
AlphaFold monomer V2.0 prediction for putative quercetin 2,3-dioxygenase MB0187C (P65725)
P65725: “AlphaFold monomer V2.0 prediction for putative quercetin 2,3-dioxygenase MB0187C (P65725)”. 2 pockets (best druggability 0.35). MolNFT v1 #509815 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P65725
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcc33Bc363609CCE2dFDa07b945a0C2C785684D0d
- Molecule
- Putative quercetin 2,3-dioxygenase MB0187C
- UniProt
- P65725
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 2% helix, 53% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative quercetin 2,3-dioxygenase MB0187C | protein | 244 | 2% helix, 53% strand | P65725 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.35 | 0.77 | 18 | empty |
| 2 | 55 | 0.33 | 0.78 | 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 P65725
- Elsewhere: UniProt P65725 · AlphaFold DB P65725
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