DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aminoglycoside 3'-phosphotransferase III
Ligand Name
N-(2-AMINOETHYL)-5-CHLOROISOQUINOLINE-8-SULFONAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGKYMFFYOWUTKV-UHFFFAOYSA-N
SMILES
c1cc(c2ccncc2c1S(=O)(=O)NCCN)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3Q2J
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 atomse3q2jA1e3q2jB1
ECOD domains from experimental PDB structures interacting with ligand DB03693
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A3Y5DB03693CKI3q2je3q2jA1A:4-264
P0A3Y5DB03693CKI3q2je3q2jB1B:2-264