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

List of proteins that are targets for E6I

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A059PIR4_E6I	A0A059PIR4	Pol protein	n/a