Ligand name: (2~{R})-2-azanyl-3-[4-[2-azanyl-6-[(1~{R})-1-[4-chloranyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-tris(fluoranyl)ethoxy]pyrimidin-4-yl]phenyl]propanoic acid
PDB ligand accession: IVN
DrugBank: n/a
PubChem: 124561875
ChEMBL: n/a
InChI Key: NCLGDOBQAWBXRA-XMSQKQJNSA-N
SMILES: Cc1ccn(n1)c2cc(ccc2C(C(F)(F)F)Oc3cc(nc(n3)N)c4ccc(cc4)CC(C(=O)O)N)Cl

List of proteins that are targets for IVN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17752_IVN	P17752	n/a