Ligand name: ~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-1~{H}-indole-6-carboxamide
PDB ligand accession: 0B7
DrugBank: n/a
PubChem: 163410042
ChEMBL: n/a
InChI Key: AWDSOCIOIXYPGZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(sc2CNC(=O)c3ccc4cc[nH]c4c3)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
7ORH	Download	Experimental	e7orhA1	Repetitive alpha hairpins	LigPlot
7OR7	Download	Experimental	e7or7A1	Repetitive alpha hairpins	LigPlot
7OQW	Download	Experimental	e7oqwA1	Repetitive alpha hairpins	LigPlot