Ligand name: 6-[4-({4-[(2R)-1,1,1-trifluoropropan-2-yl]phenyl}acetyl)piperazin-1-yl]pyridazine-3-carbonitrile
PDB ligand accession: Y88
DrugBank: n/a
PubChem: 167530303
ChEMBL: n/a
InChI Key: VYMLCXOMLAPNOR-CQSZACIVSA-N
SMILES: CC(c1ccc(cc1)CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)C(F)(F)F
Drug action: n/a

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
7UE5	Download	Experimental	e7ue5A1 e7ue5A2	Ribonuclease H-like Ribonuclease H-like	LigPlot