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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9NPI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V16	Download	Experimental	e6v16A1 e6v16A1 e6v16B1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot