Ligand name: 5-[2-(4-fluorophenyl)-7-(4-oxidanylpiperidin-1-yl)pyrazolo[1,5-c]pyrimidin-3-yl]-1,3-dihydroindol-2-one
PDB ligand accession: OIJ
DrugBank: n/a
PubChem: 122656119
ChEMBL: CHEMBL4436028
InChI Key: UWIJVELUZWBFEU-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(c3ccnc(n3n2)N4CCC(CC4)O)c5ccc6c(c5)CC(=O)N6)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P19490

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AYL	Download	Experimental	e8aylJ1 e8aylA2 e8aylB2 e8aylI1 e8aylC2	Bromodomain-like Voltage-gated ion channels Voltage-gated ion channels Bromodomain-like Voltage-gated ion channels	LigPlot
8AYO	Download	Experimental	e8ayoC2 e8ayoI1 e8ayoA1 e8ayoJ1	Voltage-gated ion channels Bromodomain-like Voltage-gated ion channels Bromodomain-like	LigPlot