Ligand name: Dabrafenib
PDB ligand accession: P06
DrugBank: DB08912
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: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P04049

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P04049	Download	Predicted	P04049_F1_nD3	Protein kinase/SAICAR synthase/ATP-grasp
1C1Y		Predicted	e1c1yB1
1FAQ		Predicted	e1faqA1
1FAR		Predicted	e1farA1
1GUA		Predicted	e1guaB1
1RFA		Predicted	e1rfaA1
3KUC		Predicted	e3kucB1
3KUD		Predicted	e3kudB1
3OMV		Predicted	e3omvA1 e3omvB1
4G0N		Predicted	e4g0nB1
4G3X		Predicted	e4g3xB1