Ligand name: 5-[[(1S,2S)-2-(6-azanylhexanoylamino)-2,3-dihydro-1H-inden-1-yl]methyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: NZL
DrugBank: n/a
PubChem: 72187584
ChEMBL: n/a
InChI Key: SSXWUTMSZZTPIE-OALUTQOASA-N
SMILES: c1ccc2c(c1)CC(C2Cc3ccc4c(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 Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CGI	Download	Experimental	e4cgiA1 e4cgiB1	Ribonuclease H-like Ribonuclease H-like	LigPlot
4CGJ	Download	Experimental	e4cgjA1 e4cgjB1	Ribonuclease H-like Ribonuclease H-like	LigPlot