Ligand name: ~{N}-[(1~{S})-1-(3,4-dihydro-2~{H}-1,5-benzodioxepin-7-yl)ethyl]-2-methyl-pyridin-3-amine
PDB ligand accession: 6RS
DrugBank: n/a
PubChem: 122197576
ChEMBL: n/a
InChI Key: XKZPCVJIRSIGQB-LBPRGKRZSA-N
SMILES: Cc1c(cccn1)NC(C)c2ccc3c(c2)OCCCO3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Aminopyridines and derivatives

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
5L8U	Download	Experimental	e5l8uA1	Bromodomain-like	LigPlot