MolNFT v1 · #290060 · protein
AlphaFold monomer V2.0 prediction for tetrachloro-P-hydroquinone reductive dehalogenase (Q03520)
Q03520: “AlphaFold monomer V2.0 prediction for tetrachloro-P-hydroquinone reductive dehalogenase (Q03520)”. 1 pocket (best druggability 0.74). MolNFT v1 #290060 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q03520
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Tetrachloro-P-hydroquinone reductive dehalogenase
- UniProt
- Q03520
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 61% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetrachloro-P-hydroquinone reductive dehalogenase | protein | 248 | 61% helix, 8% strand | Q03520 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 584 | 0.74 | 0.81 | 50 | 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 Q03520
- Elsewhere: UniProt Q03520 · AlphaFold DB Q03520
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