Ligand name: (2E)-1-(2-hydroxyphenyl)-3-[(1R,4R)-5-(pyridin-2-yl)-2,5-diazabicyclo[2.2.1]hept-2-yl]prop-2-en-1-one
PDB ligand accession: 5BW
DrugBank: n/a
PubChem: 78243717
ChEMBL: CHEMBL3752911
InChI Key: INAICWLVUAKEPB-QSTFCLMHSA-N
SMILES: c1ccc(c(c1)C(=O)C=CN2CC3CC2CN3c4ccccn4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P51532

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DKD	Download	Experimental	e5dkdA1 e5dkdB1	Bromodomain-like Bromodomain-like	LigPlot