Ligand name: 4-(5-{[(2-aminophenyl)methyl]carbamoyl}thiophen-2-yl)-1-benzothiophene-2-carboxamide
PDB ligand accession: OND
DrugBank: n/a
PubChem: 145946110
ChEMBL: CHEMBL5186861
InChI Key: UQZFCZAYARDQIK-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNC(=O)c2ccc(s2)c3cccc4c3cc(s4)C(=O)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of PDB structures and/or AlphaFold models with target protein Q13523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PK6	Download	Experimental	e6pk6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot