Ligand name: 1-[(3,4-dichlorophenyl)methyl]-7~{H}-pyrrolo[3,2-c]pyridin-4-one
PDB ligand accession: JJ5
DrugBank: n/a
PubChem: 146018679
ChEMBL: n/a
InChI Key: GULZPFKZRPRXPF-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cn2ccc3c2CC=NC3=O)Cl)Cl
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
6QU3	Download	Experimental	e6qu3A1 e6qu3A2 e6qu3B1 e6qu3B2 e6qu3C1 e6qu3C2 e6qu3D1 e6qu3D2	Phosphofructokinase C-terminal domain Flavodoxin-like Phosphofructokinase C-terminal domain Flavodoxin-like Phosphofructokinase C-terminal domain Flavodoxin-like Phosphofructokinase C-terminal domain Flavodoxin-like	LigPlot