Ligand name: (2R,3R)-6-methyl-2,3-bis(oxidanyl)heptanoic acid
PDB ligand accession: 7FI
DrugBank: n/a
PubChem: 164607201
ChEMBL: n/a
InChI Key: GGZLDTFSYRKUEP-RNFRBKRXSA-N
SMILES: CC(C)CCC(C(C(=O)O)O)O

List of proteins that are targets for 7FI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2T3G7_7FI	Q2T3G7	n/a