Ligand name: ~{N}-(3-chloranyl-4-methoxy-phenyl)-7-(3,4-dimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: U1U
DrugBank: n/a
PubChem: 168007526
ChEMBL: CHEMBL5288342
InChI Key: DZIHITUUUPJMOQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C)n2ccc3c2ncnc3Nc4ccc(c(c4)Cl)OC

List of proteins that are targets for U1U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48426_U1U	P48426	n/a