Ligand name: 2-(1,3-benzodioxol-5-yl)-~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]ethanamide
PDB ligand accession: 0BS
DrugBank: n/a
PubChem: 163410043
ChEMBL: n/a
InChI Key: SEHSYDKIRJLARO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(sc2CNC(=O)Cc3ccc4c(c3)OCO4)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
7OQS	Download	Experimental	e7oqsA1	Repetitive alpha hairpins	LigPlot