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Attributes

UniProt ID
Protein Name
ATP-sensitive inward rectifier potassium channel 11 channel Kir6.2
Ligand Name
Glimepiride
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)N[C@H]2CC[C@H](C)CC2)C1=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: Q14654_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB00222
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q14654DB00222n/anD131-170
Q14654DB00222n/anD2176-360