Ligand name: ethyl 4-bromanyl-5-nitro-furan-2-carboxylate
PDB ligand accession: E6I
DrugBank: n/a
PubChem: 163196961
ChEMBL: n/a
InChI Key: ISDYKCYQNXYVMQ-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cc(c(o1)[N+](=O)[O-])Br
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
7XIT	Download	Experimental	e7xitA1	Ribonuclease H-like	LigPlot