Ligand name: (1~{S},2~{R},3~{R},4~{S},6~{S})-3,4,6-tris(oxidanyl)-2-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethoxy]cyclohexane-1-carboxylic acid
PDB ligand accession: OV3
DrugBank: n/a
PubChem: 166175732
ChEMBL: n/a
InChI Key: LCSQNEOJAYNASK-QYYLWSOASA-N
SMILES: C1C(C(C(C(C1O)O)OCCNC(=O)C(F)(F)F)C(=O)O)O

List of proteins that are targets for OV3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C1F2K5_OV3	C1F2K5	n/a
2	Q9Y251_OV3	Q9Y251	n/a