Ligand name: METHYL (6-{[(2R)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)-6-OXOPIPERAZIN-2-YL]METHOXY}-1H-INDOL-1-YL)ACETATE
PDB ligand accession: 4LG
DrugBank: n/a
PubChem: 6914635
ChEMBL: n/a
InChI Key: KWJWTGNGIVRJJK-HHHXNRCGSA-N
SMILES: COc1ccccc1COCCCOc2ccc(cc2)N3C(CNCC3=O)COc4ccc5ccn(c5c4)CC(=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 4LG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_4LG	P00797	n/a