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Attributes

UniProt ID
Protein Name
Sodium channel protein type 9 subunit alpha
Ligand Name
(1~{Z})-~{N}-[2-methyl-3-[(~{E})-[6-[4-[[4-(trifluoromethyloxy)phenyl]methoxy]piperidin-1-yl]-1~{H}-1,3,5-triazin-2-ylidene]amino]phenyl]ethanimidic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QLKAFHZJICDACE-UHFFFAOYSA-N
SMILES
Cc1c(cccc1N=C(C)O)N=C2NC(=NC=N2)N3CCC(CC3)OCc4ccc(cc4)OC(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7XMG
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Color Legend
Unassigned regionsLigand / hetero atomse7xmgA1e7xmgA2e7xmgA3e7xmgA4e7xmgB1e7xmgB2e7xmgF1
ECOD domains from experimental PDB structures interacting with ligand G4I
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15858n/aG4I7xmge7xmgA1A:1180-1466
Q15858n/aG4I7xmge7xmgA2A:1467-1768
Q15858n/aG4I7xmge7xmgA3A:114-414
Q15858n/aG4I7xmge7xmgA4A:726-973,A:1175-1179