Ligand name: 1-(8-phenylpyrrolo[1,2-a]pyrimidin-6-yl)ethanone
PDB ligand accession: OFK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FPBCLTMMKANZAZ-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(c2n1cccn2)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for OFK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H8M2_OFK Q9H8M2 n/a