Ligand name: 4-(5-amino-1,2-oxazol-3-yl)-6-(propan-2-yl)benzene-1,3-diol
PDB ligand accession: FJ3
DrugBank: n/a
PubChem: 135566859
ChEMBL: n/a
InChI Key: OMMLTOZTUCUOCZ-UHFFFAOYSA-N
SMILES: CC(C)c1cc(c(cc1O)O)c2cc(on2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Cumenes

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
4LWF	Download	Experimental	e4lwfA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot