Ligand name: 1-[(3S)-5-[4-[(E)-ETHOXYIMINOMETHYL]PHENOXY]-3-METHYL-PENTYL]-3-PYRIDIN-4-YL-IMIDAZOLIDIN-2-ONE
PDB ligand accession: YM2
DrugBank: n/a
PubChem: 11632929
ChEMBL: n/a
InChI Key: IRYPPICIQPYQGY-YSRPOPIVSA-N
SMILES: CCON=Cc1ccc(cc1)OCCC(C)CCN2CCN(C2=O)c3ccncc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for YM2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q84895_YM2	Q84895	n/a
2	B2ZUN0_YM2	B2ZUN0	n/a
3	I3W9E1_YM2	I3W9E1	n/a