Ligand name: N~7~-(4-ethoxyphenyl)-6-methyl-N~5~-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-5,7-diamine
PDB ligand accession: PDY
DrugBank: n/a
PubChem: 49867482
ChEMBL: CHEMBL1235213
InChI Key: WJOUGMPFYANZMI-INIZCTEOSA-N
SMILES: CCOc1ccc(cc1)Nc2c(c(nc3n2ncc3)NC4CCCNC4)C

ClassyFire chemical classification:

List of proteins that are targets for PDY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49137_PDY P49137 n/a
2 P24941_PDY P24941 n/a