DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cysteine dioxygenase type 1
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4PIX
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 atomse4pixA1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21816n/aCL4pixe4pixA1A:5-190
P21816n/aCL4ubhe4ubhA1A:4-190
P21816n/aCL4xete4xetA1A:4-190
P21816n/aCL4xeze4xezA1A:5-190
P21816n/aCL4xf0e4xf0A1A:5-190
P21816n/aCL4xfbe4xfbA1A:5-190
P21816n/aCL4xfce4xfcA1A:5-190
P21816n/aCL4xffe4xffA1A:5-190
P21816n/aCL4xfge4xfgA1A:5-190
P21816n/aCL4yyoe4yyoA1A:4-190
P21816n/aCL5i0re5i0rA1A:5-190