DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Type IV pilus assembly ATPase PilB
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: 5OIU
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 atomse5oiuA1e5oiuB1e5oiuC1e5oiuD1e5oiuE1e5oiuF1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SLC9n/aCL5oiue5oiuA1A:16-400
Q5SLC9n/aCL5oiue5oiuB1B:15-399
Q5SLC9n/aCL5oiue5oiuC1C:15-400
Q5SLC9n/aCL5oiue5oiuD1D:15-400
Q5SLC9n/aCL5oiue5oiuE1E:15-400
Q5SLC9n/aCL5oiue5oiuF1F:15-400