Ligand name: 1-[6,7-dichloro-9-(1H-pyrazol-4-yl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxyethan-1-one
PDB ligand accession: JUM
DrugBank: n/a
PubChem: 138393371
ChEMBL: CHEMBL5081956
InChI Key: UUDFSTGSYHGEEV-UHFFFAOYSA-N
SMILES: c1c(c2c3c([nH]c2c(c1Cl)Cl)CCN(C3)C(=O)CO)c4c[nH]nc4
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
6MJU	Download	Experimental	e6mjuA1 e6mjuA2	Nucleotidyltransferase-like HhH/H2TH	LigPlot