DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
G protein-activated inward rectifier potassium channel 2 channel Kir3.2
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3SYA
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Color Legend
Unassigned regionsLigand / hetero atomse3syaA1e3syaA2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48542n/aK3syae3syaA1A:200-382
P48542n/aK3syce3sycA1A:200-382
P48542n/aK3syoe3syoA1A:200-381
P48542n/aK3sype3sypA2A:200-381
P48542n/aK3syqe3syqA2A:55-199
P48542n/aK3syqe3syqB2B:55-199