DrugDomain logoDrugDomain

Attributes

UniProt ID
Q96PN6
Protein Name
Adenylate cyclase type 10
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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.

Mol*
Structure: 4CLK
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 atomse4clkA1e4clkA2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96PN6n/aCL4clke4clkA1A:1-246
Q96PN6n/aCL4clke4clkA2A:247-466
Q96PN6n/aCL4clse4clsA1A:1-246
Q96PN6n/aCL4clse4clsA2A:247-467
Q96PN6n/aCL4clte4cltA1A:254-469
Q96PN6n/aCL4clte4cltA2A:1-252
Q96PN6n/aCL4clue4cluA1A:1-246
Q96PN6n/aCL4clue4cluA2A:247-466
Q96PN6n/aCL4cm0e4cm0A1A:1-246
Q96PN6n/aCL4cm0e4cm0A2A:247-467
Q96PN6n/aCL4oype4oypA1A:0-246
Q96PN6n/aCL4oype4oypA2A:247-468
Q96PN6n/aCL4oywe4oywA1A:0-246
Q96PN6n/aCL4oywe4oywA2A:247-468
Q96PN6n/aCL4oyxe4oyxA1A:0-246
Q96PN6n/aCL4oyxe4oyxA2A:247-468
Q96PN6n/aCL4oz2e4oz2A1A:0-246
Q96PN6n/aCL4oz2e4oz2A2A:247-468
Q96PN6n/aCL4uste4ustA1A:1-246
Q96PN6n/aCL4uste4ustA2A:247-467
Q96PN6n/aCL4usue4usuA1A:1-246
Q96PN6n/aCL4usue4usuA2A:247-469
Q96PN6n/aCL4usve4usvA1A:1-246
Q96PN6n/aCL4usve4usvA2A:247-466
Q96PN6n/aCL5iv3e5iv3A1A:1-246
Q96PN6n/aCL5iv3e5iv3A2A:247-466
Q96PN6n/aCL5iv4e5iv4A1A:247-468
Q96PN6n/aCL5iv4e5iv4A2A:7-246