Ligand name: ~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-2,3-dihydro-1-benzofuran-7-carboxamide
PDB ligand accession: 09W
DrugBank: n/a
PubChem: 163410041
ChEMBL: n/a
InChI Key: RQRHDWNYROBPKE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(sc2CNC(=O)c3cccc4c3OCC4)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
7OQ7	Download	Experimental	e7oq7A1	Repetitive alpha hairpins	LigPlot
7OQA	Download	Experimental	e7oqaA1	Repetitive alpha hairpins	LigPlot
7OQJ	Download	Experimental	e7oqjA1	Repetitive alpha hairpins	LigPlot
7OR5	Download	Experimental	e7or5A1	Repetitive alpha hairpins	LigPlot
7ORG	Download	Experimental	e7orgA1	Repetitive alpha hairpins	LigPlot