Ligand name: N-(3-fluoro-5-{[(2S)-4-oxoazetidin-2-yl]oxy}phenyl)-2-(pyrimidin-5-yl)acetamide
PDB ligand accession: KXR
DrugBank: n/a
PubChem: 169408179
ChEMBL: n/a
InChI Key: SFHHIQYDZORTHQ-HNNXBMFYSA-N
SMILES: c1c(cc(cc1OC2CC(=O)N2)F)NC(=O)Cc3cncnc3

List of proteins that are targets for KXR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_KXR P0DTD1 n/a