Ligand name: 4-(5-{[(3-aminophenyl)methyl]carbamoyl}thiophen-2-yl)-1-benzothiophene-2-carboxamide
PDB ligand accession: OCJ
DrugBank: n/a
PubChem: 138857434
ChEMBL: CHEMBL5191496
InChI Key: SDZHQRUPXPKDOD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)CNC(=O)c2ccc(s2)c3cccc4c3cc(s4)C(=O)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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PDI	Download	Experimental	e6pdiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot