Ligand name: 2-[3,4-bis(chloranyl)phenoxy]-~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-2-methyl-propanamide
PDB ligand accession: RZC
DrugBank: n/a
PubChem: 168433015
ChEMBL: n/a
InChI Key: ZMABEZJRHJFFQS-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)Nc1cccc(c1)c2cc(sc2)C(=N)N)Oc3ccc(c(c3)Cl)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
8BX4	Download	Experimental	e8bx4A1	Repetitive alpha hairpins	LigPlot