Ligand name: (4~{S})-~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]oxepane-4-carboxamide
PDB ligand accession: 0I2
DrugBank: n/a
PubChem: 163410051
ChEMBL: n/a
InChI Key: PNAIELPBQAVLCK-AWEZNQCLSA-N
SMILES: c1ccc(cc1)c2cc(sc2CNC(=O)C3CCCOCC3)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
7ORS	Download	Experimental	e7orsA1	Repetitive alpha hairpins	LigPlot