Ligand name: 5-[2-(acetylamino)-1-benzothiophen-4-yl]-N-cyclopropylthiophene-2-carboxamide
PDB ligand accession: OBY
DrugBank: n/a
PubChem: 138857433
ChEMBL: n/a
InChI Key: VAHDZEQDAMISFZ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc2c(cccc2s1)c3ccc(s3)C(=O)NC4CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PDP	Download	Experimental	e6pdpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot