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

ClassyFire chemical classification:

List of proteins that are targets for OEH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A3G3_OEH P0A3G3 n/a
2 P42212_OEH P42212 n/a