Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-2-[(4-chlorophenyl)amino]-2-methyl-propanamide
PDB ligand accession: SE3
DrugBank: n/a
PubChem: 168433029
ChEMBL: n/a
InChI Key: HSJWVLHTKFAHIV-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)Nc1cccc(c1)c2cc(sc2)C(=N)N)Nc3ccc(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
8BYY	Download	Experimental	e8byyA1	Repetitive alpha hairpins	LigPlot