Ligand name: ~{N}-(4-methoxyphenyl)-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: 9IO
DrugBank: n/a
PubChem: 110875107
ChEMBL: CHEMBL5185704
InChI Key: DJHHJFCJDPLIQB-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Nc2c3cc[nH]c3ncn2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: Pyrrolo[2,3-d]pyrimidines

List of proteins that are targets for 9IO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5TCY1_9IO	Q5TCY1	n/a