Ligand name: 5-chloranyl-4-[3-oxidanylidene-4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1~{H}-pyridazin-6-one
PDB ligand accession: S9Q
DrugBank: n/a
PubChem: 138471783
ChEMBL: CHEMBL4530872
InChI Key: MITRKIWBJVJRAM-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CN2CCN(CC2=O)C3=C(C(=O)NN=C3)Cl)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein U3N7D8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7B0S Download Experimental e7b0sA1
e7b0sB1
e7b0sC1
e7b0sD1
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot