Ligand name: 5-{[4-{[(1S)-2-hydroxy-1-phenylethyl]amino}-5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino}-3,3-dimethyl-2-benzofuran-1(3H)-one
PDB ligand accession: W9D
DrugBank: n/a
PubChem: 142587219
ChEMBL: CHEMBL4748154
InChI Key: RVSSNRBUPQUIEG-LJQANCHMSA-N
SMILES: CC1(c2cc(ccc2C(=O)O1)Nc3ncc(c(n3)NC(CO)c4ccccc4)c5nnco5)C

ClassyFire chemical classification:

List of proteins that are targets for W9D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92918_W9D Q92918 n/a