Ligand name: 7-[(cyclopropylmethyl)amino]-2-[(4-methoxyphenyl)amino]-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: KSC
DrugBank: n/a
PubChem: 52941589
ChEMBL: n/a
InChI Key: MQQLFCCVKCAWKZ-UHFFFAOYSA-N
SMILES: Cc1cc(n2c(n1)c(c(n2)Nc3ccc(cc3)OC)C(=O)N)NCC4CC4

ClassyFire chemical classification:

List of proteins that are targets for KSC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06239_KSC P06239 n/a