Ligand name: 5-chloro-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: 5AV
DrugBank: n/a
PubChem: 127042560
ChEMBL: CHEMBL3747347
InChI Key: FTTQXQQDHKGVJR-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)CNc2cc(nc3n2ncc3)Cl

ClassyFire chemical classification:

List of proteins that are targets for 5AV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_5AV Q9Y233 n/a