DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase RIO2
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: 6HK6
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 atomse6hk6A1e6hk6A2e6hk6B1e6hk6B2e6hk6C1e6hk6C2e6hk6D1e6hk6D2e6hk6E1e6hk6E2e6hk6F1e6hk6F2e6hk6G1e6hk6G2e6hk6H1e6hk6H2e6hk6I1e6hk6I2e6hk6J1e6hk6J2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BVS4n/aCL6hk6e6hk6A2A:2-94
Q9BVS4n/aCL6hk6e6hk6C1C:2-94
Q9BVS4n/aCL6hk6e6hk6C2C:95-301
Q9BVS4n/aCL6hk6e6hk6H1H:95-302