Ligand name: ~{N}-[(1~{S})-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-pyridin-3-amine
PDB ligand accession: 6RY
DrugBank: n/a
PubChem: 122197579
ChEMBL: n/a
InChI Key: UFPSUOFEQKCPHZ-NSHDSACASA-N
SMILES: Cc1c(cccn1)NC(C)c2ccc3c(c2)OCCO3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

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
5L98	Download	Experimental	e5l98A1	Bromodomain-like	LigPlot