Ligand name: (3~{R},5~{R},6~{S},7~{S},8~{R},13~{S})-5-(hydroxymethyl)-7-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-11-oxidanylidene-2,4-dioxa-9-thia-12-azatricyclo[8.4.0.0^{3,8}]tetradec-1(10)-ene-13-carboxylic acid
PDB ligand accession: EGZ
DrugBank: n/a
PubChem: 138753182
ChEMBL: n/a
InChI Key: KSBRDJCDBWXRJR-MOOBIBRYSA-N
SMILES: C1C(NC(=O)C2=C1OC3C(S2)C(C(C(O3)CO)O)OC4C(C(C(C(O4)CO)O)O)O)C(=O)O

List of proteins that are targets for EGZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17931_EGZ	P17931	n/a