MolNFT v1 · #506110 · protein
AlphaFold monomer V2.0 prediction for putative quercetin 2,3-dioxygenase TA0133 (Q9HLU2)
Q9HLU2: “AlphaFold monomer V2.0 prediction for putative quercetin 2,3-dioxygenase TA0133 (Q9HLU2)”. 4 pockets (best druggability 0.55). MolNFT v1 #506110 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HLU2
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Putative quercetin 2,3-dioxygenase TA0133
- UniProt
- Q9HLU2
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 11% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative quercetin 2,3-dioxygenase TA0133 | protein | 261 | 11% helix, 46% strand | Q9HLU2 |
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 | 242 | 0.55 | 0.77 | 28 | empty |
| 2 | 67 | 0.38 | 0.79 | 22 | empty |
| 3 | 64 | 0.32 | 0.76 | 13 | empty |
| 4 | 69 | 0.30 | 0.74 | 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 Q9HLU2
- Elsewhere: UniProt Q9HLU2 · AlphaFold DB Q9HLU2
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