Ligand name: 4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE
PDB ligand accession: ESI
DrugBank: DB03136
PubChem: 1746
ChEMBL: n/a
InChI Key: YERQOXAYAFWFEJ-UHFFFAOYSA-O
SMILES: c1cc2c(cc(s2)C(=[NH2+])N)c(c1)I
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1C5N	Download	Experimental	e1c5n.1	cradle loop barrel	LigPlot