Ligand name: 2-methyl-N-(2-sulfanylethyl)-1-benzofuran-3-carboxamide
PDB ligand accession: 1F8
DrugBank: n/a
PubChem: 50937461
ChEMBL: n/a
InChI Key: MMIVKJYKVVAJCP-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2o1)C(=O)NCCS
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ORX	Download	Experimental	e3orxA1 e3orxB1 e3orxC1 e3orxD1 e3orxE1 e3orxF1 e3orxG1 e3orxH1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot