Ligand name: (4-hydroxy-1,3-phenylene)bis[(2H-isoindol-2-yl)methanone]
PDB ligand accession: UJS
DrugBank: n/a
PubChem: 168451699
ChEMBL: n/a
InChI Key: FQSLQNAXZJFWRX-UHFFFAOYSA-N
SMILES: c1ccc2cn(cc2c1)C(=O)c3ccc(c(c3)C(=O)n4cc5ccccc5c4)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q12931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U8V	Download	Experimental	e7u8vA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot