Ligand name: (Z)-6-methyl-2,3-bis(oxidanyl)hept-2-enoic acid
PDB ligand accession: 7I3
DrugBank: n/a
PubChem: 164607202
ChEMBL: n/a
InChI Key: MHACUELYCODFFE-SREVYHEPSA-N
SMILES: CC(C)CCC(=C(C(=O)O)O)O

List of proteins that are targets for 7I3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2T3G7_7I3	Q2T3G7	n/a