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Attributes

UniProt ID
Protein Name
Inward rectifier potassium channel Kirbac3.1
Ligand Name
2,3,5,6-tetramethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWKNUUOGGLNRNZ-UHFFFAOYSA-N
SMILES
CC1=C(N2C(=C(C(=O)N2C1=O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6O9T
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Color Legend
Unassigned regionsLigand / hetero atomse6o9tA1e6o9tA2
ECOD domains from experimental PDB structures interacting with ligand 6E3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D9N164n/a6E36o9te6o9tA1A:139-293
D9N164n/a6E36o9te6o9tA2A:12-138