Ligand name: S-[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl] 5-nitrothiophene-2-carbothioate
PDB ligand accession: E9B
DrugBank: n/a
PubChem: 163321786
ChEMBL: n/a
InChI Key: QDBPRPJMSSSIEX-SOFGYWHQSA-N
SMILES: c1ccc(cc1)C=Cc2nnc(o2)SC(=O)c3ccc(s3)[N+](=O)[O-]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A059PIR4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XJ4	Download	Experimental	e7xj4A1	Ribonuclease H-like	LigPlot