Ligand name: [2-[tert-butyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 4-bromanyl-5-nitro-furan-2-carboxylate
PDB ligand accession: ECW
DrugBank: n/a
PubChem: 163196964
ChEMBL: n/a
InChI Key: ZLXQPKWHPMMLFG-UHFFFAOYSA-N
SMILES: CC(C)(C)N(Cc1ccccc1)C(=O)COC(=O)c2cc(c(o2)[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
7XJ5	Download	Experimental	e7xj5A1	Ribonuclease H-like	LigPlot