Ligand name: [8-[3-(4-prop-2-ynylpiperazin-1-yl)propoxy]quinolin-2-yl]methanol
PDB ligand accession: JS0
DrugBank: n/a
PubChem: 166513889
ChEMBL: n/a
InChI Key: CFRADSLCUQTFCF-UHFFFAOYSA-N
SMILES: C#CCN1CCN(CC1)CCCOc2cccc3c2nc(cc3)CO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P06276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZPB	Download	Experimental	e7zpbA1	alpha/beta-Hydrolases	LigPlot