Ligand name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,2-dimethyl-L-alaninamide
PDB ligand accession: VOQ
DrugBank: n/a
PubChem: 75462036
ChEMBL: n/a
InChI Key: RELIAECMPOCXRD-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)CN(C)C(=O)C(C)(C)N

List of proteins that are targets for VOQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VOQ	P32357	n/a