Ligand name: N,N-dimethyl-5-({2-methyl-6-[(5-methylpyrazin-2-yl)carbamoyl]-1-benzofuran-4-yl}oxy)pyrimidine-2-carboxamide
PDB ligand accession: S41
DrugBank: DB15009
PubChem: 46916694
ChEMBL: CHEMBL2165615
InChI Key: MASKQITXHVYVFL-UHFFFAOYSA-N
SMILES: Cc1cc2c(o1)cc(cc2Oc3cnc(nc3)C(=O)N(C)C)C(=O)Nc4cnc(cn4)C
Drug action: modulator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P35557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DHY	Download	Experimental	e4dhyA1 e4dhyA4	Ribonuclease H-like Ribonuclease H-like	LigPlot
3S41	Download	Experimental	e3s41A1 e3s41A2	Ribonuclease H-like Ribonuclease H-like	LigPlot