Ligand name: 4-(1H,3H-benzo[de]isochromen-6-yl)-6-methylpyrimidin-2-amine
PDB ligand accession: B2L
DrugBank: n/a
PubChem: 21846414
ChEMBL: CHEMBL1834093
InChI Key: RUGFWNOTXBMCJB-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)c2ccc3c4c2cccc4COC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

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
3B26	Download	Experimental	e3b26A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot