Ligand name: 3-(6-acetylpyrrolo[1,2-a]pyrimidin-8-yl)-N-cyclopropyl-4-methylbenzamide
PDB ligand accession: QMG
DrugBank: n/a
PubChem: 123773279
ChEMBL: CHEMBL4065619
InChI Key: RPBMXJHQYJLPDN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2cc(n3c2nccc3)C(=O)C)C(=O)NC4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for QMG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_QMG	O60885	n/a
2	Q9H8M2_QMG	Q9H8M2	n/a
3	Q9NPI1_QMG	Q9NPI1	n/a