Ligand name: (3S)-4-[[2,4-bis(fluoranyl)phenyl]methoxy]-2-methyl-4-oxidanylidene-3-[[(Z)-3-oxidanylidene-2-(2-phenoxyethanoylamino)prop-1-enyl]amino]butane-2-sulfinic acid
PDB ligand accession: IFO
DrugBank: n/a
PubChem: 163410432
ChEMBL: n/a
InChI Key: YLWXTKUTNLREPM-LRJKXPEMSA-N
SMILES: CC(C)(C(C(=O)OCc1ccc(cc1F)F)NC=C(C=O)NC(=O)COc2ccccc2)S(=O)O

List of proteins that are targets for IFO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_IFO	P0DTD1	n/a