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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G27	Download	Experimental	e2g27A2 e2g27A3 e2g27B2 e2g27B3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot