DrugDomain logoDrugDomain

Attributes

UniProt ID
P92941
Protein Name
Chloride channel protein CLC-a
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7XA9
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 atomse7xa9A1e7xa9A2e7xa9B1e7xa9B2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P92941DB00171ATP7xa9e7xa9A1A:53-577
P92941DB00171ATP7xa9e7xa9A2A:578-767
P92941DB00171ATP7xa9e7xa9B1B:53-577
P92941DB00171ATP7xa9e7xa9B2B:578-767
P92941DB00171ATP8iabe8iabA1A:42-577
P92941DB00171ATP8iabe8iabA2A:578-767
P92941DB00171ATP8iabe8iabB1B:42-577
P92941DB00171ATP8iabe8iabB2B:578-767
P92941DB00171ATP8iade8iadA1A:54-577
P92941DB00171ATP8iade8iadA2A:578-767
P92941DB00171ATP8iade8iadB1B:54-577
P92941DB00171ATP8iade8iadB2B:578-767