Ligand name: 4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid
PDB ligand accession: MMG
DrugBank: DB08191
PubChem: 11544170
ChEMBL: CHEMBL550795
InChI Key: KSFDVNIKNYXUIP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc3c(c[nH]c3nc2)c4ccc(cc4)C(=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 O00141

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HDM	Download	Experimental	e3hdmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot