Ligand name: (1~{Z},3~{R},4~{S},7~{S},8~{Z})-8-ethylidene-4,7-bis(oxidanyl)-5-oxidanylidene-3-propyl-cyclononene-1,2-dicarboxylic acid
PDB ligand accession: UP0
DrugBank: n/a
PubChem: 167311797
ChEMBL: n/a
InChI Key: YFQGJJCDYCWLSI-KRKAZGBPSA-N
SMILES: CCCC1C(C(=O)CC(C(=CC)CC(=C1C(=O)O)C(=O)O)O)O

List of proteins that are targets for UP0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7SIC9_UP0	Q7SIC9	n/a