Ligand name: (3~{S})-3-phenyl-4-(2~{H}-pyrazolo[3,4-b]pyridin-4-yl)morpholine
PDB ligand accession: C9B
DrugBank: n/a
PubChem: 132451819
ChEMBL: n/a
InChI Key: SHOIDMMLBCSHEP-OAHLLOKOSA-N
SMILES: c1ccc(cc1)C2COCCN2c3ccnc4c3c[nH]n4

ClassyFire chemical classification:

List of proteins that are targets for C9B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_C9B P36639 n/a