Ligand name: 4-amino-7-methylpyrazolo[1,5-a][1,3,5]triazin-2(1H)-one
PDB ligand accession: BTY
DrugBank: n/a
PubChem: 135475085
ChEMBL: n/a
InChI Key: AIOHMASJJVGZOY-UHFFFAOYSA-N
SMILES: Cc1cc2n(n1)C(=NC(=O)N2)N

ClassyFire chemical classification:

List of proteins that are targets for BTY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55859_BTY P55859 n/a