Ligand name: [2-[2-[[1-[4-[(1S)-1-[[5-fluoranyl-4-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]pyrimidin-2-yl]amino]ethyl]phenyl]piperidin-4-yl]sulfamoyl]ethylsulfanylmethyl]-3-oxidanylidene-propyl]-trimethyl-azanium
PDB ligand accession: R1R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LCIIBZXZTLMNNC-QFTSJRPJSA-N
SMILES: CC(C)C1COC(=O)N1c2c(cnc(n2)NC(C)c3ccc(cc3)N4CCC(CC4)NS(=O)(=O)CCSCC(C[N+](C)(C)C)C=O)F

List of proteins that are targets for R1R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75874_R1R	O75874	n/a