Ligand name: [4-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-[6-(trifluoromethyloxy)pyridin-2-yl]methanone
PDB ligand accession: KKZ
DrugBank: n/a
PubChem: 129225985
ChEMBL: CHEMBL5172358
InChI Key: SIFMANNOUHDCIV-UHFFFAOYSA-N
SMILES: c1ccn2c(c1)nc(c2CN3CCN(CC3)C(=O)c4cccc(n4)OC(F)(F)F)c5ccc(cc5)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14649

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RV4 Download Experimental e6rv4A1
e6rv4A2
e6rv4B1
e6rv4B2
e6rv4C1
e6rv4C2
e6rv4D1
e6rv4D2
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot