Ligand name: 6-(but-3-en-1-yl)-4-[1-methyl-6-(morpholine-4-carbonyl)-1H-benzimidazol-4-yl]-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
PDB ligand accession: G9V
DrugBank: n/a
PubChem: 121335283
ChEMBL: CHEMBL4463538
InChI Key: XJRUWGFZGQNPPD-UHFFFAOYSA-N
SMILES: Cn1cnc2c1cc(cc2C3=CN(C(=O)c4c3cc[nH]4)CCC=C)C(=O)N5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

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
6DF7	Download	Experimental	e6df7A1 e6df7B1	Bromodomain-like Bromodomain-like	LigPlot