Ligand name: 3-({2-[(2-AMINO-6-METHYLPYRIMIDIN-4-YL)ETHYNYL]BENZYL}AMINO)-1,3-OXAZOL-2(3H)-ONE
PDB ligand accession: A91
DrugBank: DB07324
PubChem: 24832022
ChEMBL: n/a
InChI Key: ZUJWSOPIDUWELP-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)C#Cc2ccccc2CNN3C=COC3=O

ClassyFire chemical classification:

List of proteins that are targets for DB07324

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_A91 P07900 n/a