MolNFT v1 · #506087 · protein
AlphaFold monomer V2.0 prediction for putative quercetin 2,3-dioxygenase ZMO1337 (Q9XBR7)
Q9XBR7: “AlphaFold monomer V2.0 prediction for putative quercetin 2,3-dioxygenase ZMO1337 (Q9XBR7)”. 1 pocket (best druggability 0.47). MolNFT v1 #506087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9XBR7
- Type
- protein
- Length
- 235 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Putative quercetin 2,3-dioxygenase ZMO1337
- UniProt
- Q9XBR7
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 1% helix, 55% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative quercetin 2,3-dioxygenase ZMO1337 | protein | 235 | 1% helix, 55% strand | Q9XBR7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.47 | 0.82 | 21 | 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 Q9XBR7
- Elsewhere: UniProt Q9XBR7 · AlphaFold DB Q9XBR7
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