Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-4-phenoxy-oxane-4-carboxamide
PDB ligand accession: S1R
DrugBank: n/a
PubChem: 168433018
ChEMBL: n/a
InChI Key: AZHQFGHZSPYKRK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OC2(CCOCC2)C(=O)Nc3cccc(c3)c4cc(sc4)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
8BXN	Download	Experimental	e8bxnA1	Repetitive alpha hairpins	LigPlot