Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-2-(4-ethanoylphenoxy)-2-methyl-propanamide
PDB ligand accession: S3I
DrugBank: n/a
PubChem: 168433012
ChEMBL: n/a
InChI Key: FIJPVTLSUVVZPW-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)OC(C)(C)C(=O)Nc2cccc(c2)c3cc(sc3)C(=N)N
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
8BWZ	Download	Experimental	e8bwzA1	Repetitive alpha hairpins	LigPlot