Ligand name: 4-[(2~{S})-3-azanyl-2-methyl-propyl]-7-methoxy-1-benzothiophene-2-carboximidamide
PDB ligand accession: SD7
DrugBank: n/a
PubChem: 168433030
ChEMBL: n/a
InChI Key: HWNLBEKYMLWJTF-QMMMGPOBSA-N
SMILES: CC(Cc1ccc(c2c1cc(s2)C(=N)N)OC)CN
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BYZ	Download	Experimental	e8byzA1	Repetitive alpha hairpins	LigPlot