Attributes
UniProt ID
Protein Name
Hydroquinone dioxygenase large subunit
Ligand Name
2-methylbenzene-1,4-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CNHDIAIOKMXOLK-UHFFFAOYSA-N
SMILES
Cc1cc(ccc1O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5M26
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Color Legend
Unassigned regionsLigand / hetero atomse5m26A1e5m26B1e5m26B2e5m26C1e5m26D1e5m26D2e5m26E1e5m26F1e5m26F2e5m26G1e5m26H1e5m26H2
ECOD domains from experimental PDB structures interacting with ligand 7DV
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F8TW83 | n/a | 7DV | 5m26 | e5m26B1 | B:10-169 |
| F8TW83 | n/a | 7DV | 5m26 | e5m26B2 | B:170-341 |
| F8TW83 | n/a | 7DV | 5m26 | e5m26D1 | D:15-169 |
| F8TW83 | n/a | 7DV | 5m26 | e5m26D2 | D:170-338 |
| F8TW83 | n/a | 7DV | 5m26 | e5m26F1 | F:16-169 |
| F8TW83 | n/a | 7DV | 5m26 | e5m26F2 | F:170-339 |
| F8TW83 | n/a | 7DV | 5m26 | e5m26H1 | H:170-340 |
| F8TW83 | n/a | 7DV | 5m26 | e5m26H2 | H:9-169 |