Ligand name: N-[(3R,4S)-4-{[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl]amino}oxolan-3-yl]prop-2-enamide
PDB ligand accession: QS7
DrugBank: n/a
PubChem: 90436886
ChEMBL: CHEMBL4761518
InChI Key: ZIJVLVUPDVUSMA-UONOGXRCSA-N
SMILES: CN1c2c(cnc(n2)NC3COCC3NC(=O)C=C)C=C(C1=O)c4c(c(cc(c4Cl)OC)OC)Cl

ClassyFire chemical classification:

List of proteins that are targets for QS7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22455_QS7 P22455 n/a