Ligand name: 1-[(3,4-dichlorophenyl)methyl]-5-[2-(dimethylamino)ethyl]pyrrolo[3,2-c]pyridin-4-one
PDB ligand accession: JJ2
DrugBank: n/a
PubChem: 142600940
ChEMBL: n/a
InChI Key: PJFCDRDJURVQPH-UHFFFAOYSA-N
SMILES: CN(C)CCN1C=Cc2c(ccn2Cc3ccc(c(c3)Cl)Cl)C1=O
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 O15648

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QU4	Download	Experimental	e6qu4A1 e6qu4A2 e6qu4B1 e6qu4B2 e6qu4C1 e6qu4C2 e6qu4D1 e6qu4D2	Phosphofructokinase C-terminal domain Flavodoxin-like Flavodoxin-like Phosphofructokinase C-terminal domain Flavodoxin-like Phosphofructokinase C-terminal domain Flavodoxin-like Phosphofructokinase C-terminal domain	LigPlot