Ligand name: 6-ethyl-4-methoxy-2-(pyridin-3-ylsulfanyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde
PDB ligand accession: 19Y
DrugBank: n/a
PubChem: 70699435
ChEMBL: CHEMBL2331853
InChI Key: LEMXQPJEGCAOFY-UHFFFAOYSA-N
SMILES: CCc1c(c2c([nH]1)nc(nc2OC)Sc3cccnc3)C=O

ClassyFire chemical classification:

List of proteins that are targets for 19Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 H7C794_19Y H7C794 n/a
2 Q2A1P5_19Y Q2A1P5 n/a