Ligand name: 1-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]-2-[4-(dimethylamino)phenyl]ethan-1-one
PDB ligand accession: N06
DrugBank: n/a
PubChem: 155161520
ChEMBL: n/a
InChI Key: PUKLCDKNRBGLKK-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)CC(=O)N2CCN(CC2)c3ccc(nn3)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H999

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UEQ Download Experimental e7ueqA1
e7ueqA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot