DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-sensitive inward rectifier potassium channel 11 channel Kir6.2
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7WIT
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Color Legend
Unassigned regionsLigand / hetero atomse7witA1e7witA2e7witA3e7witA4
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2VDS4DB00171ATP7wite7witA1A:678-739,A:768-921
A2VDS4DB00171ATP7wite7witA4A:218-329,A:354-616