Ligand name: 1-(propan-2-yl)-N-{[2-(thiophen-2-yl)-1,3-oxazol-4-yl]methyl}-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
PDB ligand accession: 5C2
DrugBank: n/a
PubChem: 33313691
ChEMBL: n/a
InChI Key: OISFTLSEOJZOQD-UHFFFAOYSA-N
SMILES: CC(C)n1c2c(cc(cn2)C(=O)NCc3coc(n3)c4cccs4)cn1

ClassyFire chemical classification:

List of proteins that are targets for 5C2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2YSF8_5C2 Q2YSF8 n/a