Ligand name: [2-hydroxy-5-(2H-isoindole-2-carbonyl)phenyl]{5-[3-(triphenyl-lambda~5~-phosphanyl)propoxy]-2H-isoindol-2-yl}methanone
PDB ligand accession: UJY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LKRQAENWLOVTOO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)P(CCCOc2ccc3cn(cc3c2)C(=O)c4cc(ccc4O)C(=O)n5cc6ccccc6c5)(c7ccccc7)c8ccccc8
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
7U8U	Download	Experimental	e7u8uA1 e7u8uA2 e7u8uB1 e7u8uB3	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like Ribosomal protein S5 domain 2-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like Ribosomal protein S5 domain 2-like	LigPlot