Ligand name: (2R)-1,2,3,4-tetrahydroquinoline-2,7-diol
PDB ligand accession: Y6M
DrugBank: n/a
PubChem: 130195807
ChEMBL: n/a
InChI Key: PZQZHZIVKKFGLF-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)NC(CC2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Hydroquinolines

List of PDB structures and/or AlphaFold models with target protein Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CUU	Download	Experimental	e4cuuA1	Bromodomain-like	LigPlot