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Attributes

UniProt ID
Protein Name
Sodium channel protein type 5 subunit alpha
Ligand Name
1-[2-[(2R)-2-oxidanyl-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JWHAUXFOSRPERK-GOSISDBHSA-N
SMILES
CCCNCC(COc1ccccc1C(=O)CCc2ccccc2)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7FBS
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Color Legend
Unassigned regionsLigand / hetero atomse7fbsA1e7fbsA2e7fbsA3e7fbsA4
ECOD domains from experimental PDB structures interacting with ligand DB19162
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15389DB191624Y47fbse7fbsA1A:1482-1777
P15389DB191624Y47fbse7fbsA4A:119-430