Ligand name: (1s,4s)-4-(4-fluorophenyl)-4-hydroxy-6'-(5-methyl-1H-pyrazol-4-yl)-1'H-spiro[cyclohexane-1,2'-thieno[3,2-d]pyrimidin]-4'(3'H)-one
PDB ligand accession: 81G
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4213805
InChI Key: NCRZDERILSVITP-OYRHEFFESA-N
SMILES: Cc1c(cn[nH]1)c2cc3c(s2)C(=O)NC4(N3)CCC(CC4)(c5ccc(cc5)F)O

List of proteins that are targets for 81G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75116_81G	O75116	n/a