Ligand name: 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-fluoranyl-1-methyl-1'-(8-methyl-4-oxidanylidene-3,5,6,7-tetrahydropyrido[2,3-d]pyrimidin-2-yl)spiro[indole-3,4'-piperidine]-2-one
PDB ligand accession: DU9
DrugBank: n/a
PubChem: 138594194
ChEMBL: CHEMBL4449082
InChI Key: KZUPFZKALLNBBV-CALCHBBNSA-N
SMILES: CC1CN(CC(O1)C)c2cc3c(c(c2)F)C4(CCN(CC4)C5=NC6=C(CCCN6C)C(=O)N5)C(=O)N3C

ClassyFire chemical classification:

List of proteins that are targets for DU9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_DU9 Q9H2K2 n/a