Ligand name: 2,6-bis(chloranyl)-4-[(4-hydroxyphenyl)amino]phenol
PDB ligand accession: RLM
DrugBank: n/a
PubChem: 622906
ChEMBL: n/a
InChI Key: IFTGQCOAUCEONK-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2cc(c(c(c2)Cl)O)Cl)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A7E1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T6C	Download	Experimental	e7t6cA1 e7t6cB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot