Ligand name: ~{N}-cyclobutyl-3-(6-ethanoylpyrrolo[1,2-a]pyrimidin-8-yl)-4-methoxy-benzamide
PDB ligand accession: OEZ
DrugBank: n/a
PubChem: 155818884
ChEMBL: n/a
InChI Key: ZVDRWJICVNPHJL-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(c2n1cccn2)c3cc(ccc3OC)C(=O)NC4CCC4
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 Q9H8M2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y7K	Download	Experimental	e6y7kA1	Bromodomain-like	LigPlot