Ligand name: (2~{R})-2-(3-fluoranyl-4-pyrimidin-5-yl-phenyl)butanoic acid
PDB ligand accession: 8IT
DrugBank: n/a
PubChem: 166638138
ChEMBL: n/a
InChI Key: LKTIRPQROJRUNF-LLVKDONJSA-N
SMILES: CCC(c1ccc(c(c1)F)c2cncnc2)C(=O)O

List of proteins that are targets for 8IT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42330_8IT	P42330	n/a