Ligand name: 2-{6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]pyridin-3-yl}propan-2-ol
PDB ligand accession: A8T
DrugBank: n/a
PubChem: 24905375
ChEMBL: CHEMBL485870
InChI Key: KSWYJUIFHPSZOL-UHFFFAOYSA-N
SMILES: CC(C)(c1ccc(nc1)N2CCN(CC2)c3c4ccccc4c(nn3)Cc5ccccc5)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q99835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QIM	Download	Experimental	e4qimA1 e4qimA2	Family A G protein-coupled receptor-like Four-helical up-and-down bundle	LigPlot