Ligand name: (1~{S})-2,2-bis(fluoranyl)-~{N}-[4-(3-methyl-6-oxidanylidene-2,7-dihydropyrazolo[3,4-b]pyridin-4-yl)cyclohexyl]cyclopropane-1-carboxamide
PDB ligand accession: NTQ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4639973
InChI Key: OWAGRTBSGRSEOG-NHCYSSNCSA-N
SMILES: Cc1c2c(n[nH]1)NC(=O)C=C2C3CCC(CC3)NC(=O)C4CC4(F)F

ClassyFire chemical classification:

List of proteins that are targets for NTQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23458_NTQ P23458 n/a