Ligand name: 5-oxidanyl-4-oxidanylidene-1-[(1-pyrrolo[2,3-b]pyridin-1-ylcyclopentyl)methyl]pyridine-3-carboxylic acid
PDB ligand accession: M4H
DrugBank: n/a
PubChem: 90429399
ChEMBL: CHEMBL3944613
InChI Key: OTPKNUJKFUZRDR-UHFFFAOYSA-N
SMILES: c1cc2ccn(c2nc1)C3(CCCC3)CN4C=C(C(=O)C(=C4)O)C(=O)O
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 H6QM92

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T0V	Download	Experimental	e6t0vA1	Restriction endonuclease-like	LigPlot
6SZV	Download	Experimental	e6szvA1	Restriction endonuclease-like	LigPlot
6SZU	Download	Experimental	e6szuA2	Restriction endonuclease-like	LigPlot
6TW1	Download	Experimental	e6tw1A1	Restriction endonuclease-like	LigPlot