Ligand name: [5-(4-fluoro-2H-isoindole-2-carbonyl)-2-hydroxyphenyl](5-methoxy-2H-isoindol-2-yl)methanone
PDB ligand accession: UJV
DrugBank: n/a
PubChem: 168451700
ChEMBL: n/a
InChI Key: CNJHIRFLYFXCOH-UHFFFAOYSA-N
SMILES: COc1ccc2cn(cc2c1)C(=O)c3cc(ccc3O)C(=O)n4cc5cccc(c5c4)F
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
7U8X	Download	Experimental	e7u8xA2	HSP90 C-terminal a/b domain	LigPlot