Ligand name: N-tert-butyl-2-[2-[6,6-dimethyl-8-(methylsulfonylamino)-11-oxidanylidene-naphtho[2,3-b][1]benzofuran-3-yl]ethynyl]-6-methyl-pyridine-4-carboxamide
PDB ligand accession: RCH
DrugBank: n/a
PubChem: 131839646
ChEMBL: CHEMBL4457566
InChI Key: DCGOHGQJHJXBGW-UHFFFAOYSA-N
SMILES: Cc1cc(cc(n1)C#Cc2ccc3c(c2)oc4c3C(=O)c5ccc(cc5C4(C)C)NS(=O)(=O)C)C(=O)NC(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Naphthofurans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WR7	Download	Experimental	e5wr7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot