Ligand name: 1-[9-(6-aminopyridin-3-yl)-6,7-dichloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxyethan-1-one
PDB ligand accession: JUJ
DrugBank: n/a
PubChem: 138393372
ChEMBL: CHEMBL4448176
InChI Key: VVUOUIPXYFIWLE-UHFFFAOYSA-N
SMILES: c1cc(ncc1c2cc(c(c3c2c4c([nH]3)CCN(C4)C(=O)CO)Cl)Cl)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein Q8N884

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MJW	Download	Experimental	e6mjwA1 e6mjwA2	HhH/H2TH Nucleotidyltransferase-like	LigPlot