Ligand name: 1-(2-aminopyridin-4-yl)-3-[(3S)-5-{4-[(E)-(ethoxyimino)methyl]phenoxy}-3-methylpentyl]imidazolidin-2-one
PDB ligand accession: 906
DrugBank: n/a
PubChem: 72725791
ChEMBL: n/a
InChI Key: SRJKGDFZRYDLKM-WYZSWBMLSA-N
SMILES: CCON=Cc1ccc(cc1)OCCC(C)CCN2CCN(C2=O)c3ccnc(c3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 906

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2ZUN0_906	B2ZUN0	n/a
2	D4QGA3_906	D4QGA3	n/a