Ligand name: 3-[3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propanoic acid
PDB ligand accession: 0RA
DrugBank: n/a
PubChem: 57411982
ChEMBL: n/a
InChI Key: HMZZTTNTVUPEKW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2cc3cc[nH]c3nc2)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein G6TGY9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EM7	Download	Experimental	e4em7A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot