Ligand name: CIS-1-ACETYL-4-(4-((2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL)METHOXY)PHENYL)PIPERAZINE
PDB ligand accession: KTN
DrugBank: DB01026
PubChem: 638701
ChEMBL: CHEMBL319160
InChI Key: XMAYWYJOQHXEEK-JYFHCDHNSA-N
SMILES: CC(=O)N1CCN(CC1)c2ccc(cc2)OCC3COC(O3)(Cn4ccnc4)c5ccc(cc5Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q00441

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1JIN Download Experimental e1jinA1
Cytochrome P450
LigPlot
1JIP Download Experimental e1jipA1
Cytochrome P450
LigPlot