DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-sensitive inward rectifier potassium channel 8 channel Kir6.1
Ligand Name
Gliquidone
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
COC1=CC2=C(C=C1)C(C)(C)C(=O)N(CCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1)C2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: Q15842_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB01251
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q15842DB01251n/anD151-180
Q15842DB01251n/anD2186-370