DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inward rectifier potassium channel
Ligand Name
DIUNDECYL PHOSPHATIDYL CHOLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IJFVSSZAOYLHEE-SSEXGKCCSA-O
SMILES
CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2WLL
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Color Legend
Unassigned regionsLigand / hetero atomse2wllA3e2wllA4e2wllB3e2wllB4
ECOD domains from experimental PDB structures interacting with ligand DB02777
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P83698DB02777PLC2wlle2wllA4A:1-4,A:38-152
P83698DB02777PLC2wlle2wllB3B:153-309
P83698DB02777PLC2wlle2wllB4B:1-3,B:38-152