Ligand name: Cobimetinib
PDB ligand accession: VKD
DrugBank: n/a
PubChem: 16222097
ChEMBL: n/a
InChI Key: BSMCAPRUBJMWDF-QGZVFWFLSA-N
SMILES: c1cc(c(cc1I)F)Nc2c(ccc(c2F)F)C(=O)N3CC(C3)(C4CCCCN4)O
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 P29678

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JUS	Download	Experimental	e7jusC1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot