Ligand name: 2-[(E)-(3-chloro-4-hydroxyphenyl)(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonic acid
PDB ligand accession: LRD
DrugBank: n/a
PubChem: 11973043;42614922;
ChEMBL: n/a
InChI Key: QXTPRQZMDKBTAI-XDHOZWIPSA-N
SMILES: c1ccc(c(c1)C(=C2C=CC(=O)C(=C2)Cl)c3ccc(c(c3)Cl)O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of PDB structures and/or AlphaFold models with target protein Q05097

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LK6	Download	Experimental	e4lk6A1 e4lk6B1 e4lk6C1 e4lk6C1 e4lk6D1 e4lk6E1 e4lk6F1 e4lk6G1 e4lk6H1 e4lk6I1 e4lk6J1 e4lk6K1 e4lk6L1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot