Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-4-(4-chloranylphenoxy)oxane-4-carboxamide
PDB ligand accession: S2E
DrugBank: n/a
PubChem: 168433021
ChEMBL: n/a
InChI Key: MJMUMNHXDJSYIF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)C2(CCOCC2)Oc3ccc(cc3)Cl)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
8BXS	Download	Experimental	e8bxsA1	Repetitive alpha hairpins	LigPlot