DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Potassium channel KAT1
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7CAL
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Color Legend
Unassigned regionsLigand / hetero atomse7calA1e7calA2e7calB1e7calB2e7calC1e7calC2e7calD1e7calD2
ECOD domains from experimental PDB structures interacting with ligand 3PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q39128n/a3PE7cale7calA1A:49-303
Q39128n/a3PE7cale7calB1B:49-303
Q39128n/a3PE7cale7calC1C:49-303
Q39128n/a3PE7cale7calD1D:49-303