Ligand name: 1-(3-pyrimidin-2-yloxyphenyl)ethanone
PDB ligand accession: 7MZ
DrugBank: n/a
PubChem: 2764392
ChEMBL: CHEMBL1612460
InChI Key: OMHNTGPQUCHKHG-UHFFFAOYSA-N
SMILES: CC(=O)c1cccc(c1)Oc2ncccn2

ClassyFire chemical classification:

List of proteins that are targets for 7MZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF9_7MZ Q9UIF9 n/a