Ligand name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzene-1,2-diol
PDB ligand accession: AV6
DrugBank: n/a
PubChem: 761631
ChEMBL: CHEMBL1822156
InChI Key: RBGFUFBYYJRGBW-UHFFFAOYSA-N
SMILES: c1cc2cccc3c2c(c1)NC(N3)c4ccc(c(c4)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P10275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YHD	Download	Experimental	e2yhdA1	Nuclear receptor ligand-binding domain	LigPlot