Ligand name: 3,4-dihydroisoquinolin-2(1H)-yl[2,4-dihydroxy-5-(propan-2-yl)phenyl]methanone
PDB ligand accession: S36
DrugBank: n/a
PubChem: 59263117
ChEMBL: n/a
InChI Key: ZBQGGHXOKIRSAH-UHFFFAOYSA-N
SMILES: CC(C)c1cc(c(cc1O)O)C(=O)N2CCc3ccccc3C2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

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
4L93	Download	Experimental	e4l93A1 e4l93B1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot