Ligand name: [9-[2-carboxy-5-[2-[2-(6-chloranylhexoxy)ethoxy]ethylcarbamoyl]phenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethyl-azanium
PDB ligand accession: OEH
DrugBank: n/a
PubChem: 58905807
ChEMBL: n/a
InChI Key: YORHEDWUCXZZLS-UHFFFAOYSA-O
SMILES: CN(C)c1ccc2c(c1)OC3=CC(=[N+](C)C)C=CC3=C2c4cc(ccc4C(=O)O)C(=O)NCCOCCOCCCCCCCl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein P42212

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B6T	Download	Experimental	e8b6tA1 e8b6tA2 e8b6tB1 e8b6tB2	alpha/beta-Hydrolases GFP-like alpha/beta-Hydrolases GFP-like	LigPlot
8B6S	Download	Experimental	e8b6sA1 e8b6sA2 e8b6sB1 e8b6sB2	alpha/beta-Hydrolases GFP-like alpha/beta-Hydrolases GFP-like	LigPlot