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

ClassyFire chemical classification:

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

List of proteins that are targets for JJ5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15648_JJ5	O15648	n/a