Ligand name: 1-[8-(2,5-dimethoxyphenyl)pyrrolo[1,2-a]pyrimidin-6-yl]ethanone
PDB ligand accession: OF5
DrugBank: n/a
PubChem: 155818885
ChEMBL: n/a
InChI Key: VNCOLZXZXMUDIT-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(c2n1cccn2)c3cc(ccc3OC)OC

ClassyFire chemical classification:

List of proteins that are targets for OF5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H8M2_OF5 Q9H8M2 n/a