Ligand name: 5-azanyl-2-(2-methylpropyl)-1,3-oxazole-4-carbonitrile
PDB ligand accession: 5Q7
DrugBank: n/a
PubChem: 66008659
ChEMBL: CHEMBL4564180
InChI Key: SLPCJMOIVJSWSS-UHFFFAOYSA-N
SMILES: CC(C)Cc1nc(c(o1)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for 5Q7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_5Q7 Q8WWQ0 n/a