Ligand name: 6-[[[2-(cyclohexylmethylcarbamoyl)phenyl]methyl-methyl-amino]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
PDB ligand accession: L0Y
DrugBank: n/a
PubChem: 72551601
ChEMBL: n/a
InChI Key: XSHGFHPQUOIBPT-UHFFFAOYSA-N
SMILES: CN(Cc1ccccc1C(=O)NCC2CCCCC2)Cc3ccc4c(c3C(=O)O)OCCO4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of PDB structures and/or AlphaFold models with target protein Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CJS	Download	Experimental	e4cjsA1 e4cjsB1	Ribonuclease H-like Ribonuclease H-like	LigPlot