Ligand name: [5-(1-methylpyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]-morpholin-4-yl-methanone
PDB ligand accession: T6B
DrugBank: n/a
PubChem: 70732391
ChEMBL: CHEMBL4932930
InChI Key: GADYVYMUQFVEQZ-UHFFFAOYSA-N
SMILES: Cn1ccc2c1nccc2c3ccc(o3)C(=O)N4CCOCC4
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C19	Download	Experimental	e8c19A1	Macro domain-like	LigPlot