Ligand name: 1-(4-{6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(3S)-3-phenylmorpholin-4-yl]quinazolin-2-yl}-1H-pyrazol-1-yl)-2-methylpropan-2-ol
PDB ligand accession: JBS
DrugBank: n/a
PubChem: 129166067
ChEMBL: CHEMBL4749664
InChI Key: SUFVOUWYHJXPBW-AREMUKBSSA-N
SMILES: Cc1c(c(on1)C)c2ccc3c(c2)c(nc(n3)c4cnn(c4)CC(C)(C)O)N5CCOCC5c6ccccc6

ClassyFire chemical classification:

List of proteins that are targets for JBS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_JBS O60885 n/a