Ligand name: ~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-2-(1~{H}-indol-6-yl)ethanamide
PDB ligand accession: 0HP
DrugBank: n/a
PubChem: 163410052
ChEMBL: n/a
InChI Key: WAEORJJUBJCLDZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(sc2CNC(=O)Cc3ccc4cc[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
7ORT	Download	Experimental	e7ortA1	Repetitive alpha hairpins	LigPlot