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

ClassyFire chemical classification:

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

List of proteins that are targets for OEZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H8M2_OEZ	Q9H8M2	n/a