Ligand name: (2S,3R,4R)-4-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-2-[(2S,3R)-3-oxidanyl-1-oxidanylidene-butan-2-yl]-3,4-dihydro-2H-pyrrole-5-carboxylic acid
PDB ligand accession: O2F
DrugBank: n/a
PubChem: 166642330
ChEMBL: n/a
InChI Key: UUIYVKJXUXGPKB-UUDPXGIYSA-N
SMILES: CC1C(C(=NC1C(C=O)C(C)O)C(=O)O)SC2CC(NC2)C(=O)N(C)C

List of proteins that are targets for O2F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9F663_O2F	Q9F663	n/a