Ligand name: Dabrafenib
PDB ligand accession: P06
DrugBank: DB08912
PubChem: 44462760
ChEMBL: CHEMBL2028663
InChI Key: BFSMGDJOXZAERB-UHFFFAOYSA-N
SMILES: CC(C)(C)c1nc(c(s1)c2ccnc(n2)N)c3cccc(c3F)NS(=O)(=O)c4c(cccc4F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O75469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HJ2	Download	Experimental	e6hj2A1	Nuclear receptor ligand-binding domain	LigPlot
7RIV	Download	Experimental	e7rivA1	Nuclear receptor ligand-binding domain	LigPlot