Ligand name: 5-[2,4-bis(azanyl)pyrimidin-5-yl]oxy-2-methoxy-4-propan-2-yl-benzenesulfonamide
PDB ligand accession: AF9
DrugBank: DB15097
PubChem: 24764487
ChEMBL: CHEMBL3716057
InChI Key: HLWURFKMDLAKOD-UHFFFAOYSA-N
SMILES: CC(C)c1cc(c(cc1Oc2cnc(nc2N)N)S(=O)(=O)N)OC

ClassyFire chemical classification:

List of proteins that are targets for DB15097

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56373_AF9 P56373 antagonist