Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-2-methyl-2-phenoxy-propanamide
PDB ligand accession: S0O
DrugBank: n/a
PubChem: 168433016
ChEMBL: n/a
InChI Key: CHMMRHKUETWPKV-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)Nc1cccc(c1)c2cc(sc2)C(=N)N)Oc3ccccc3
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
8BXI	Download	Experimental	e8bxiA1	Repetitive alpha hairpins	LigPlot