Ligand name: ~{N}-ethyl-4-[(3~{S})-3-methylmorpholin-4-yl]-1~{H}-pyrrolo[2,3-b]pyridine-2-carboxamide
PDB ligand accession: 8XT
DrugBank: n/a
PubChem: 129012086
ChEMBL: CHEMBL4096813
InChI Key: RPMGXDCRCWWCRY-JTQLQIEISA-N
SMILES: CCNC(=O)c1cc2c(ccnc2[nH]1)N3CCOCC3C
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 P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NHY	Download	Experimental	e5nhyA1 e5nhyB1	beta-Grasp beta-Grasp	LigPlot