Ligand name: 1-[(3M)-3-{3-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethoxy]pyridin-2-yl}phenyl]piperazine
PDB ligand accession: XOQ
DrugBank: n/a
PubChem: 168665406
ChEMBL: n/a
InChI Key: HIQVQPNQADMTSU-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)CCOc2cccnc2c3cccc(c3)N4CCNCC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A5K1A2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FBQ	Download	Experimental	e8fbqA1 e8fbqA2	Nat/Ivy Nat/Ivy	LigPlot