Ligand name: 5-[(E)-[(2S)-2-(6-azanylhexanoylamino)-2,3-dihydroinden-1-ylidene]methyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: Y7N
DrugBank: n/a
PubChem: 72551588
ChEMBL: n/a
InChI Key: FRMVVXQYUFKPPV-GQEMFKIVSA-N
SMILES: c1ccc2c(c1)CC(C2=Cc3ccc4c(c3C(=O)O)OCO4)NC(=O)CCCCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein F2WR52

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CIE	Download	Experimental	e4cieA1 e4cieB1	Ribonuclease H-like Ribonuclease H-like	LigPlot