Ligand name: [4-(hydroxymethyl)phenyl] 5-nitrothiophene-2-carboxylate
PDB ligand accession: E81
DrugBank: n/a
PubChem: 163196962
ChEMBL: n/a
InChI Key: OFKWTDNFZOSQNL-UHFFFAOYSA-N
SMILES: c1cc(ccc1CO)OC(=O)c2ccc(s2)[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
7XIU	Download	Experimental	e7xiuA1	Ribonuclease H-like	LigPlot