Ligand name: ~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide
PDB ligand accession: 0AW
DrugBank: n/a
PubChem: 163359787
ChEMBL: n/a
InChI Key: OKYRJCCVSZQTDE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(sc2CNC(=O)c3ccc4c(c3)CCO4)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
7OR3	Download	Experimental	e7or3A1	Repetitive alpha hairpins	LigPlot
7OR8	Download	Experimental	e7or8A1	Repetitive alpha hairpins	LigPlot
7OPW	Download	Experimental	e7opwA1	Repetitive alpha hairpins	LigPlot
7OQ9	Download	Experimental	e7oq9A1	Repetitive alpha hairpins	LigPlot
7OQG	Download	Experimental	e7oqgA1	Repetitive alpha hairpins	LigPlot