Ligand name: N-(3-aminopropyl)-8-[(3-fluorophenyl)amino]-2,4,5,7-tetrahydropyrazolo[3,4-e]indazole-3-carboxamide
PDB ligand accession: 1WS
DrugBank: n/a
PubChem: 71660630
ChEMBL: n/a
InChI Key: FUQIWUOPEIFERV-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)Nc2c-3c(n[nH]2)CCc4c3[nH]nc4C(=O)NCCCN

ClassyFire chemical classification:

List of proteins that are targets for 1WS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14680_1WS Q14680 n/a