Ligand name: Binimetinib
PDB ligand accession: QO7
DrugBank: DB11967
InChI Key: ACWZRVQXLIRSDF-UHFFFAOYSA-N
SMILES: Cn1cnc2c1cc(c(c2F)Nc3ccc(cc3F)Br)C(=O)NOCCO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q13233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q13233	Download	Predicted	Q13233_F1_nD5 Q13233_F1_nD4	Protein kinase/SAICAR synthase/ATP-grasp Repetitive alpha hairpins
6WHB		Predicted