Ligand name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[(~{S})-oxidanyl(pyridin-3-yl)methyl]phenol
PDB ligand accession: V0R
DrugBank: n/a
PubChem: 168433038
ChEMBL: n/a
InChI Key: RFDVEAHRRMEOHK-QGZVFWFLSA-N
SMILES: Cc1c(c(on1)C)c2cc(cc(c2)O)C(c3cccnc3)O

List of proteins that are targets for V0R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_V0R	O60885	n/a