Ligand name: 4-cyclopropyl-2-(2-hydroxyethyloxy)-N-[(1S,3R)-5-oxidanyl-2-adamantyl]-1,3-thiazole-5-carboxamide
PDB ligand accession: 4YQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NJXRHIKVLFLBME-WCUHCKLXSA-N
SMILES: C1CC1c2c(sc(n2)OCCO)C(=O)NC3C4CC5CC3CC(C5)(C4)O

List of proteins that are targets for 4YQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_4YQ	P28845	n/a