Ligand name: ~{N}-[2-[(2-carbamimidoyl-1-benzothiophen-4-yl)-methyl-amino]ethyl]-2-(4-chloranylphenoxy)-~{N},2-dimethyl-propanamide
PDB ligand accession: S6O
DrugBank: n/a
PubChem: 168475490
ChEMBL: n/a
InChI Key: WWBHPHFJJFVXBN-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)N(C)CCN(C)c1cccc2c1cc(s2)C(=N)N)Oc3ccc(cc3)Cl
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
8BYG	Download	Experimental	e8bygA1	Repetitive alpha hairpins	LigPlot