Ligand name: (5-{[(2R)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)-6-OXOPIPERAZIN-2-YL]METHOXY}-1H-INDOL-1-YL)ACETIC ACID
PDB ligand accession: 3LG
DrugBank: n/a
PubChem: 6914634
ChEMBL: n/a
InChI Key: VWRBPASGKKTVFT-AREMUKBSSA-N
SMILES: COc1ccccc1COCCCOc2ccc(cc2)N3C(CNCC3=O)COc4ccc5c(c4)ccn5CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 3LG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_3LG	P00797	n/a