DrugDomain logoDrugDomain

Attributes

UniProt ID
C1I209
Protein Name
Hydroquinone dioxygenase large subunit
Ligand Name
4-hydroxybenzonitrile
DrugBank ID
None
PDB Ligand Accession
H8N
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CVNOWLNNPYYEOH-UHFFFAOYSA-N
SMILES
c1cc(ccc1C#N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4ZXA
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4zxaA1e4zxaB1e4zxaC1e4zxaD1e4zxaW1e4zxaW2e4zxaX1e4zxaX2e4zxaY1e4zxaY2e4zxaZ1e4zxaZ2
ECOD domains from experimental PDB structures interacting with ligand H8N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C1I209n/aH8N4zxae4zxaW1W:16-170
C1I209n/aH8N4zxae4zxaW2W:171-339
C1I209n/aH8N4zxae4zxaX1X:171-339
C1I209n/aH8N4zxae4zxaX2X:16-170
C1I209n/aH8N4zxae4zxaY1Y:16-170
C1I209n/aH8N4zxae4zxaY2Y:171-339
C1I209n/aH8N4zxae4zxaZ1Z:16-170
C1I209n/aH8N4zxae4zxaZ2Z:171-339