Ligand name: 5-fluoro-2-({4-[7-({trans-4-[(methylsulfonyl)amino]cyclohexyl}methyl)-2,7-diazaspiro[3.5]nonan-2-yl]pyrimidin-5-yl}oxy)-N,N-di(propan-2-yl)benzamide
PDB ligand accession: OP4
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5267644
InChI Key: ADHHOUXZPBYYSU-YOCNBXQISA-N
SMILES: CC(C)N(C(C)C)C(=O)c1cc(ccc1Oc2cncnc2N3CC4(C3)CCN(CC4)CC5CCC(CC5)NS(=O)(=O)C)F

List of proteins that are targets for OP4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00255_OP4	O00255	n/a