Ligand name: 1-(8-pyridin-2-ylpyrrolo[1,2-a]pyrimidin-6-yl)ethanone
PDB ligand accession: OF8
DrugBank: n/a
PubChem: 155818886
ChEMBL: n/a
InChI Key: LNUJODOPWTZPCA-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(c2n1cccn2)c3ccccn3

ClassyFire chemical classification:

List of proteins that are targets for OF8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H8M2_OF8 Q9H8M2 n/a