Ligand name: 2-[3,6-bis(dimethylamino)xanthen-9-yl]-5-methanoyl-benzoate
PDB ligand accession: 323
DrugBank: n/a
PubChem: 49866479
ChEMBL: n/a
InChI Key: ZFGLYCCNMJCDCP-UHFFFAOYSA-N
SMILES: CN(C)c1ccc2c(c1)OC3=CC(=[N+](C)C)C=CC3=C2c4ccc(cc4C(=O)[O-])C=O
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 A0A6A5Q0M3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AGC	Download	Experimental	e8agcA1 e8agcA2	STT3/PglB/AglB transmembrane domain STT3/PglB/AglB core domain	LigPlot