Ligand name: (5-fluoro-1,3-dihydro-2H-isoindol-2-yl){4-hydroxy-3-[(2S)-2-hydroxy-5-phenylpentan-2-yl]phenyl}methanone
PDB ligand accession: OJ3
DrugBank: n/a
PubChem: 166175730
ChEMBL: n/a
InChI Key: CRJBRLBNXARYEQ-SANMLTNESA-N
SMILES: CC(CCCc1ccccc1)(c2cc(ccc2O)C(=O)N3Cc4ccc(cc4C3)F)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UR3	Download	Experimental	e7ur3A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot