DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inward rectifier potassium channel 2 channel Kir2.1
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2GIX
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Color Legend
Unassigned regionsLigand / hetero atomse2gixA1e2gixB1e2gixC1e2gixD1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35561DB03564MPD2gixe2gixA1A:41-370
P35561DB03564MPD2gixe2gixB1B:41-365
P35561DB03564MPD2gixe2gixC1C:41-370
P35561DB03564MPD2gixe2gixD1D:41-369