Ligand name: 2,2'-[(1R,1'R,3S,3'S)-6,6',9,9'-tetrahydroxy-1,1'-dimethyl-5,5',10,10'-tetraoxo-3,3',4,4',5,5',10,10'-octahydro-1H,1'H-8,8'-bibenzo[g]isochromene-3,3'-diyl]diacetic acid
PDB ligand accession: ZCT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VTIKDEXOEJDMJP-WYUUTHIRSA-N
SMILES: CC1C2=C(CC(O1)CC(=O)O)C(=O)c3c(cc(c(c3C2=O)O)c4cc(c5c(c4O)C(=O)C6=C(C5=O)CC(OC6C)CC(=O)O)O)O

List of proteins that are targets for ZCT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q53901_ZCT	Q53901	n/a