Ligand name: 6-(but-3-en-1-yl)-4-[3-(morpholine-4-carbonyl)phenyl]-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
PDB ligand accession: G9Y
DrugBank: n/a
PubChem: 134821995
ChEMBL: CHEMBL4463398
InChI Key: SMABWKWHQKFGDR-UHFFFAOYSA-N
SMILES: C=CCCN1C=C(c2cc[nH]c2C1=O)c3cccc(c3)C(=O)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein U3KMH2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DF4	Download	Experimental	e6df4A1	Bromodomain-like	LigPlot